2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide

C10H17NO — CID 114619048

IUPAC2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)C(C)C1CC1
InChIInChI=1S/C10H17NO/c1-7(2)6-11-10(12)8(3)9-4-5-9/h8-9H,1,4-6H2,2-3H3,(H,11,12)
InChIKeyQJCYCYIWVDHXDR-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.72
Rot. Bonds4

About 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide

2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide (PubChem CID 114619048) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
PubChem CID114619048
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
SMILESC=C(C)CNC(=O)C(C)C1CC1
InChIInChI=1S/C10H17NO/c1-7(2)6-11-10(12)8(3)9-4-5-9/h8-9H,1,4-6H2,2-3H3,(H,11,12)
InChIKeyQJCYCYIWVDHXDR-UHFFFAOYSA-N
XLogP1.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide 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

N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
2-methyl-N-(2-methylprop-2-enyl)butanamide
CID 114618817
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
(2R)-2-amino-3-methyl-N-(2-methylprop-2-enyl)butanamide
CID 104940094
2-cyclopropyl-N-[2-(propylamino)ethyl]propanamide
CID 115563513
3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
CID 106164214
N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
CID 83148940
N-(4-bromo-2-methylbutyl)-2-cyclopropylpropanamide
CID 83151244
5-(2-cyclopropylpropanoylamino)pentanoic acid
CID 83146562
N-(4-chloropentyl)-2-cyclopropylpropanamide
CID 106129419
N-(3-amino-3-sulfanylidenepropyl)-2-cyclopropylpropanamide
CID 83155195

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide (CID 114619048) is 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide is C=C(C)CNC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide?
The InChIKey is QJCYCYIWVDHXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-7(2)6-11-10(12)8(3)9-4-5-9/h8-9H,1,4-6H2,2-3H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide?
2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide has a molecular weight of 167.25 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide is sourced from PubChem (CID 114619048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).