2-methyl-N-pent-1-enylpropanamide

C9H17NO — CID 123152081

IUPAC2-methyl-N-pent-1-enylpropanamide
SMILESCCCC=CNC(=O)C(C)C
InChIInChI=1S/C9H17NO/c1-4-5-6-7-10-9(11)8(2)3/h6-8H,4-5H2,1-3H3,(H,10,11)
InChIKeyDFBPSOMADRCCGV-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.07
Rot. Bonds4

About 2-methyl-N-pent-1-enylpropanamide

2-methyl-N-pent-1-enylpropanamide (PubChem CID 123152081) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-methyl-N-pent-1-enylpropanamide.

Molecular Properties

Compound Name2-methyl-N-pent-1-enylpropanamide
PubChem CID123152081
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-methyl-N-pent-1-enylpropanamide
SMILESCCCC=CNC(=O)C(C)C
InChIInChI=1S/C9H17NO/c1-4-5-6-7-10-9(11)8(2)3/h6-8H,4-5H2,1-3H3,(H,10,11)
InChIKeyDFBPSOMADRCCGV-UHFFFAOYSA-N
XLogP2.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-pent-1-enylpropanamide 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

pent-1-enylcarbamothioic S-acid
CID 173191733
2-methyl-N-prop-1-enylpropanamide
CID 74003978
1-diazo-3-[(E)-pent-1-enyl]urea
CID 131235795
[3,5-di(propan-2-yl)phenyl] N-pent-1-enylcarbamate
CID 71409238
N-[(1E)-buta-1,3-dienyl]-2-methylpropanamide
CID 89223729
(E)-2-methyldec-6-en-3-one
CID 58528187
(2E,4E,6Z,8Z)-N-(2-methylpropyl)dodeca-2,4,6,8-tetraenamide
CID 175711571
(2E)-N-(2-methylpropyl)tetradeca-2,4,6,8,10-pentaenamide
CID 149163052
[(1E,3E)-hepta-1,3-dienyl] 2-methylpropanoate
CID 134205666
N-(2-methylpropyl)dodeca-2,8-dienamide
CID 78385027
(2R,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-(octadec-1-enylamino)-6-oxohexanoic acid
CID 142553475
(2R,3R,4R,5S)-6-[[(E)-hexadec-1-enyl]amino]-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
CID 138523327

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-pent-1-enylpropanamide?
The IUPAC name of 2-methyl-N-pent-1-enylpropanamide (CID 123152081) is 2-methyl-N-pent-1-enylpropanamide.
What is the SMILES notation for 2-methyl-N-pent-1-enylpropanamide?
The canonical SMILES for 2-methyl-N-pent-1-enylpropanamide is CCCC=CNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-pent-1-enylpropanamide?
The InChIKey is DFBPSOMADRCCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-5-6-7-10-9(11)8(2)3/h6-8H,4-5H2,1-3H3,(H,10,11).
What are the key properties of 2-methyl-N-pent-1-enylpropanamide?
2-methyl-N-pent-1-enylpropanamide has a molecular weight of 155.24 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-pent-1-enylpropanamide is sourced from PubChem (CID 123152081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).