prop-2-enyl N-cyclohexylcarbamate

C10H17NO2 — CID 11126927

IUPACprop-2-enyl N-cyclohexylcarbamate
SMILESC=CCOC(=O)NC1CCCCC1
InChIInChI=1S/C10H17NO2/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,11,12)
InChIKeyXCLLTFIVJLOSRS-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.23
Rot. Bonds3

About prop-2-enyl N-cyclohexylcarbamate

prop-2-enyl N-cyclohexylcarbamate (PubChem CID 11126927) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is prop-2-enyl N-cyclohexylcarbamate.

Molecular Properties

Compound Nameprop-2-enyl N-cyclohexylcarbamate
PubChem CID11126927
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Nameprop-2-enyl N-cyclohexylcarbamate
SMILESC=CCOC(=O)NC1CCCCC1
InChIInChI=1S/C10H17NO2/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,11,12)
InChIKeyXCLLTFIVJLOSRS-UHFFFAOYSA-N
XLogP2.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-buta-1,3-dien-2-yloxyethyl N-cyclohexylcarbamate
CID 89330994
prop-2-enyl N-(cyclohexylmethyl)carbamate
CID 137320456
cis-(1R,3S)-3-(prop-2-enoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 106320412
2-bromoethyl N-cyclohexylcarbamate
CID 112683003
2-aminoethyl N-cyclohexylcarbamate;molecular hydrogen
CID 159671742
prop-2-enyl N-[1-(4-oxopentanoyl)piperidin-4-yl]carbamate
CID 108567125
methyl N-cyclohexadecylcarbamate
CID 131977131
prop-2-enyl cyclododecanecarboxylate
CID 139624721
3-methylbutyl N-cyclohexylcarbamate
CID 86243713
N-cyclodecylprop-2-enamide
CID 18400354
(2R,4R)-4-(prop-2-enoxycarbonylamino)thiolane-2-carboxylic acid
CID 178194587
propan-2-yl N-cyclooctylcarbamate
CID 116653938

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl N-cyclohexylcarbamate?
The IUPAC name of prop-2-enyl N-cyclohexylcarbamate (CID 11126927) is prop-2-enyl N-cyclohexylcarbamate.
What is the SMILES notation for prop-2-enyl N-cyclohexylcarbamate?
The canonical SMILES for prop-2-enyl N-cyclohexylcarbamate is C=CCOC(=O)NC1CCCCC1.
What is the InChIKey of prop-2-enyl N-cyclohexylcarbamate?
The InChIKey is XCLLTFIVJLOSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,11,12).
What are the key properties of prop-2-enyl N-cyclohexylcarbamate?
prop-2-enyl N-cyclohexylcarbamate has a molecular weight of 183.25 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl N-cyclohexylcarbamate is sourced from PubChem (CID 11126927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).