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2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one

CAS
960079-47-4
Catalog Number
ACM960079474
Category
Other Products
Molecular Weight
188.23
Molecular Formula
C11H12N2O

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Specification

Synonyms
2-phenyl-2,6-diazaspiro[3.3]heptan-1-one, 960079-47-4, AKOS015950355, PB18041, RP07381, AK130905, KB-67600, FT-0686013, Y4859, 2,6-Diazaspiro[3.3]heptan-1-one,2-phenyl-, 2,6-DIAZASPIRO[3.3]HEPTAN-1-ONE, 2-PHENYL-
IUPAC Name
2-phenyl-2,6-diazaspiro[3.3]heptan-3-one
Canonical SMILES
C1C2(CN1)CN(C2=O)C3=CC=CC=C3
InChI Key
JGOYKNYAYFJVST-UHFFFAOYSA-N
Boiling Point
426.6ºC at 760 mmHg
Flash Point
211.8ºC
Density
1.28g/cm³
Exact Mass
188.09500
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The molecular formula is C11H12N2O.

What is the PubChem CID of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The PubChem CID is 66521755.

What is the IUPAC name of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The IUPAC name is 2-phenyl-2,6-diazaspiro[3.3]heptan-3-one.

What is the InChI of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The InChI is InChI=1S/C11H12N2O/c14-10-11(6-12-7-11)8-13(10)9-4-2-1-3-5-9/h1-5,12H,6-8H2.

What is the InChIKey of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The InChIKey is JGOYKNYAYFJVST-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The canonical SMILES is C1C2(CN1)CN(C2=O)C3=CC=CC=C3.

What is the CAS number of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The CAS number is 960079-47-4.

What is the molecular weight of 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

The molecular weight is 188.23 g/mol.

How many hydrogen bond donor counts are there in 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

There is 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts are there in 2-Phenyl-2,6-diazaspiro[3.3]heptan-1-one?

There are 2 hydrogen bond acceptor counts.

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