N-pent-4-en-2-ylcyclopropanecarboxamide

C9H15NO — CID 115631347

IUPACN-pent-4-en-2-ylcyclopropanecarboxamide
SMILESC=CCC(C)NC(=O)C1CC1
InChIInChI=1S/C9H15NO/c1-3-4-7(2)10-9(11)8-5-6-8/h3,7-8H,1,4-6H2,2H3,(H,10,11)
InChIKeyCMTNTORGMWWHIK-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.48
Rot. Bonds4

About N-pent-4-en-2-ylcyclopropanecarboxamide

N-pent-4-en-2-ylcyclopropanecarboxamide (PubChem CID 115631347) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-pent-4-en-2-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-pent-4-en-2-ylcyclopropanecarboxamide
PubChem CID115631347
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-pent-4-en-2-ylcyclopropanecarboxamide
SMILESC=CCC(C)NC(=O)C1CC1
InChIInChI=1S/C9H15NO/c1-3-4-7(2)10-9(11)8-5-6-8/h3,7-8H,1,4-6H2,2H3,(H,10,11)
InChIKeyCMTNTORGMWWHIK-UHFFFAOYSA-N
XLogP1.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-pent-4-en-2-ylcyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-pent-4-en-2-ylcyclohexane-1-carboxamide;hydrochloride
CID 119793621
N-pentan-2-ylcyclopropanecarboxamide
CID 43889322
N-(4-methylpentan-2-yl)cyclopropanecarboxamide
CID 64592829
N-(4-hydroxybutan-2-yl)cyclopropanecarboxamide
CID 81042795
pent-4-en-2-ylcarbamic acid
CID 146626901
4-methyl-N-pent-4-en-2-ylpiperidine-2-carboxamide
CID 114424522
4-(cyclopropanecarbonyl)-N-pent-4-en-2-yl-1,4-diazepane-1-carboxamide
CID 91661763
4-amino-2,2,3-trimethyl-N-pent-4-en-2-ylcyclohexane-1-carboxamide
CID 102629227
3-(pent-4-en-2-ylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 113466339
cis-(1R,2S)-4-ethyl-2-(pent-4-en-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114092876
(2S)-N-pent-4-en-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 113466545
N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
CID 43418906

Frequently Asked Questions

What is the IUPAC name of N-pent-4-en-2-ylcyclopropanecarboxamide?
The IUPAC name of N-pent-4-en-2-ylcyclopropanecarboxamide (CID 115631347) is N-pent-4-en-2-ylcyclopropanecarboxamide.
What is the SMILES notation for N-pent-4-en-2-ylcyclopropanecarboxamide?
The canonical SMILES for N-pent-4-en-2-ylcyclopropanecarboxamide is C=CCC(C)NC(=O)C1CC1.
What is the InChIKey of N-pent-4-en-2-ylcyclopropanecarboxamide?
The InChIKey is CMTNTORGMWWHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-4-7(2)10-9(11)8-5-6-8/h3,7-8H,1,4-6H2,2H3,(H,10,11).
What are the key properties of N-pent-4-en-2-ylcyclopropanecarboxamide?
N-pent-4-en-2-ylcyclopropanecarboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-4-en-2-ylcyclopropanecarboxamide is sourced from PubChem (CID 115631347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).