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Structure

(S)-N,N,1-Trimethyl-2-pyrrolidinemethanamine

CAS
96014-13-0
Catalog Number
ACM96014130
Category
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What is the molecular formula of the compound with PubChem CID 55262338?

The molecular formula is C8H18N2.

What is the IUPAC name of the compound?

The IUPAC name is N,N-dimethyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine.

What is the InChI of the compound?

The InChI is InChI=1S/C8H18N2/c1-9(2)7-8-5-4-6-10(8)3/h8H,4-7H2,1-3H3/t8-/m0/s1.

What is the InChIKey of the compound?

The InChIKey is YSPLERUVORSMID-QMMMGPOBSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CN1CCCC1CN(C)C.

What is the isomeric SMILES of the compound?

The isomeric SMILES is CN1CCC[C@H]1CN(C)C.

What is the molecular weight of the compound?

The molecular weight is 142.24 g/mol.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 0.9.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

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