3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide

C12H21NO — CID 91695995

IUPAC3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H21NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h11H,1,3-9H2,2H3,(H,13,14)
InChIKeyDPQOYURPNPVFDY-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.65
Rot. Bonds5

About 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide

3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide (PubChem CID 91695995) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide
PubChem CID91695995
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H21NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h11H,1,3-9H2,2H3,(H,13,14)
InChIKeyDPQOYURPNPVFDY-UHFFFAOYSA-N
XLogP2.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromoprop-2-enyl)-3-cyclopentylpropanamide
CID 115594621
N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
CID 60668206
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
3-cyclopentyl-N-prop-2-ynylpropanamide
CID 60646217
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-2,2-dimethylpropanoic acid
CID 119250220
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
CID 111433458
N-(2-methylprop-2-enyl)cyclopentanecarboxamide
CID 91695769
N-(2-chloroethyl)-3-cyclohexylpropanamide
CID 61288292
3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
CID 111426276
3-cyclopentyl-N-[2-(propylamino)ethyl]propanamide
CID 62658625

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide (CID 91695995) is 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide is C=C(C)CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is DPQOYURPNPVFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h11H,1,3-9H2,2H3,(H,13,14).
What are the key properties of 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide?
3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 195.31 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 91695995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).