tert-butyl N-ethenyl-N-propan-2-ylcarbamate

C10H19NO2 — CID 88918328

IUPACtert-butyl N-ethenyl-N-propan-2-ylcarbamate
SMILESC=CN(C(=O)OC(C)(C)C)C(C)C
InChIInChI=1S/C10H19NO2/c1-7-11(8(2)3)9(12)13-10(4,5)6/h7-8H,1H2,2-6H3
InChIKeyXAOGAOLPLKZPJW-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.78
Rot. Bonds2

About tert-butyl N-ethenyl-N-propan-2-ylcarbamate

tert-butyl N-ethenyl-N-propan-2-ylcarbamate (PubChem CID 88918328) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is tert-butyl N-ethenyl-N-propan-2-ylcarbamate.

Molecular Properties

Compound Nametert-butyl N-ethenyl-N-propan-2-ylcarbamate
PubChem CID88918328
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nametert-butyl N-ethenyl-N-propan-2-ylcarbamate
SMILESC=CN(C(=O)OC(C)(C)C)C(C)C
InChIInChI=1S/C10H19NO2/c1-7-11(8(2)3)9(12)13-10(4,5)6/h7-8H,1H2,2-6H3
InChIKeyXAOGAOLPLKZPJW-UHFFFAOYSA-N
XLogP2.78
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10375927
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tert-butyl N-hydroxy-N-(5-methylhex-1-en-3-yl)carbamate
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tert-butyl N-(3-oxopropyl)-N-propan-2-ylcarbamate
CID 105468762
tert-butyl N-hydroxy-N-(1-oxopropan-2-yl)carbamate
CID 141352721
1-ethenyl-3-methyl-1,3-di(propan-2-yl)urea
CID 166800460
tert-butyl N-ethanimidoyl-N-ethenylcarbamate
CID 147553396
2-[(2-methylpropan-2-yl)oxycarbonyl-[(2S)-pent-4-en-2-yl]amino]acetic acid
CID 134594143
tert-butyl N-ethyl-N-(3-methylbutyl)carbamate;prop-1-ene
CID 143879621
tert-butyl N-[(3S,4S,5R)-4-hydroxy-2,5-dimethylhept-6-en-3-yl]-N-methylcarbamate
CID 10061755
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(3-oxoprop-1-en-2-yl)carbamate
CID 141268386
tert-butyl N-[(5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methyl]-N-propan-2-ylcarbamate
CID 66759156

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-ethenyl-N-propan-2-ylcarbamate?
The IUPAC name of tert-butyl N-ethenyl-N-propan-2-ylcarbamate (CID 88918328) is tert-butyl N-ethenyl-N-propan-2-ylcarbamate.
What is the SMILES notation for tert-butyl N-ethenyl-N-propan-2-ylcarbamate?
The canonical SMILES for tert-butyl N-ethenyl-N-propan-2-ylcarbamate is C=CN(C(=O)OC(C)(C)C)C(C)C.
What is the InChIKey of tert-butyl N-ethenyl-N-propan-2-ylcarbamate?
The InChIKey is XAOGAOLPLKZPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7-11(8(2)3)9(12)13-10(4,5)6/h7-8H,1H2,2-6H3.
What are the key properties of tert-butyl N-ethenyl-N-propan-2-ylcarbamate?
tert-butyl N-ethenyl-N-propan-2-ylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-ethenyl-N-propan-2-ylcarbamate is sourced from PubChem (CID 88918328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).