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Structure

(E)-tert-Butyl but-2-ene-1,4-diyldicarbamate

CAS
901761-99-7
Catalog Number
ACM901761997
Category
Other Products
Molecular Weight
229.252980 [g/mol]
Molecular Formula
C10H18N2O4

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Specification

Synonyms
901761-99-7, RL05676, KB-02565, (E)-tert-butyl but-2-ene-1,4-diyldicarbamate
IUPAC Name
N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enyl]carbamate
InChI Key
JJQWYZHJTWEJCI-SNAWJCMRSA-M
Exact Mass
229.11900
H-Bond Acceptor
4
H-Bond Donor
2
What is the molecular formula of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The molecular formula is C10H17N2O4.

What is the molecular weight of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The molecular weight is 229.25 g/mol.

What is the IUPAC name of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The IUPAC name is N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enyl]carbamate.

What is the InChI of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The InChI is InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-7-5-4-6-11-8(13)14/h4-5,11H,6-7H2,1-3H3,(H,12,15)(H,13,14)/p-1/b5-4+.

What is the InChIKey of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The InChIKey is JJQWYZHJTWEJCI-SNAWJCMRSA-M.

What is the canonical SMILES of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The canonical SMILES is CC(C)(C)OC(=O)NCC=CCNC(=O)[O-].

What is the isomeric SMILES of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The isomeric SMILES is CC(C)(C)OC(=O)NC/C=C/CNC(=O)[O-].

What is the XLogP3-AA of (E)-tert-butyl but-2-ene-1,4-diyldicarbamate?

The XLogP3-AA is 1.3.

How many hydrogen bond donor counts does (E)-tert-butyl but-2-ene-1,4-diyldicarbamate have?

It has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does (E)-tert-butyl but-2-ene-1,4-diyldicarbamate have?

It has 4 hydrogen bond acceptor counts.

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