N-cyclohexyl-N-prop-2-enylpropanamide

C12H21NO — CID 13061423

IUPACN-cyclohexyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CC)C1CCCCC1
InChIInChI=1S/C12H21NO/c1-3-10-13(12(14)4-2)11-8-6-5-7-9-11/h3,11H,1,4-10H2,2H3
InChIKeyGFVOXENXJDWQDS-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.74
Rot. Bonds4

About N-cyclohexyl-N-prop-2-enylpropanamide

N-cyclohexyl-N-prop-2-enylpropanamide (PubChem CID 13061423) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-cyclohexyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-prop-2-enylpropanamide
PubChem CID13061423
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-cyclohexyl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CC)C1CCCCC1
InChIInChI=1S/C12H21NO/c1-3-10-13(12(14)4-2)11-8-6-5-7-9-11/h3,11H,1,4-10H2,2H3
InChIKeyGFVOXENXJDWQDS-UHFFFAOYSA-N
XLogP2.74
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-cyclohexyl-N-prop-2-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

Acetamide, N-(2-bromoallyl)-N-cyclohexyl-
CID 59579
N-allyl-N-methylpentanamide
CID 135391089
N-cyclohexyl-N-ethyl-3-fluoroprop-2-enamide
CID 67893402
N-cyclohexyl-N-prop-2-enylcarbamoyl fluoride
CID 140434376
N-cyclohexyl-5-fluoro-N-prop-2-enylpentanamide
CID 145831679
N-cyclohexyl-3,3,3-trifluoro-N-prop-2-enylpropanamide
CID 145831691
n-Cyclohexyl-n-(prop-2-en-1-yl)prop-2-enamide
CID 266288
N,N-Bis(prop-2-en-1-yl)hexanamide
CID 3546331
3-(aziridin-1-yl)-N-cyclohexyl-N-prop-2-enylpropanamide
CID 266307
N-2-Chloroallyl-N-cyclohexylacetamide
CID 458474
N-cyclohexyl-N-methylprop-2-enamide
CID 10080759
2-Propenamide, N,N-dicyclohexyl-
CID 10105498

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-prop-2-enylpropanamide?
The IUPAC name of N-cyclohexyl-N-prop-2-enylpropanamide (CID 13061423) is N-cyclohexyl-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cyclohexyl-N-prop-2-enylpropanamide?
The canonical SMILES for N-cyclohexyl-N-prop-2-enylpropanamide is C=CCN(C(=O)CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-prop-2-enylpropanamide?
The InChIKey is GFVOXENXJDWQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-3-10-13(12(14)4-2)11-8-6-5-7-9-11/h3,11H,1,4-10H2,2H3.
What are the key properties of N-cyclohexyl-N-prop-2-enylpropanamide?
N-cyclohexyl-N-prop-2-enylpropanamide has a molecular weight of 195.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 13061423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).