N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide

C16H26N2O2 — CID 24794238

IUPACN-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide
SMILESC=CCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C16H26N2O2/c1-2-3-4-16(20)18-11-9-13(10-12-18)5-8-15(19)17-14-6-7-14/h2,13-14H,1,3-12H2,(H,17,19)
InChIKeyOHCXVAGKCVRJQK-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.25
Rot. Bonds7

About N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide

N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide (PubChem CID 24794238) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide
PubChem CID24794238
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide
SMILESC=CCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C16H26N2O2/c1-2-3-4-16(20)18-11-9-13(10-12-18)5-8-15(19)17-14-6-7-14/h2,13-14H,1,3-12H2,(H,17,19)
InChIKeyOHCXVAGKCVRJQK-UHFFFAOYSA-N
XLogP2.25
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)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

(4aS,8R,8aS)-N-butyl-2-cyclopropyl-1-oxo-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide
CID 24747508
2-[(3R,4S)-1-(cyclopropanecarbonyl)-3-ethylpiperidin-4-yl]-N-prop-2-enylacetamide
CID 11912216
3-[1-(1-cyclopenten-1-ylcarbonyl)-4-piperidinyl]-N-cyclopropylpropanamide
CID 25446369
N-cyclopropyl-3-[1-[(2S)-2,6-dimethylhept-5-enyl]piperidin-4-yl]propanamide
CID 42564928
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 42943349
N-[1-(cyclohexylmethyl)piperidin-3-yl]pent-4-enamide
CID 45197328
N-butyl-2-cyclopropyl-1-oxo-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide
CID 73758355
N-[4-(piperazine-1-carbonyl)hept-6-enyl]acetamide
CID 20736873
2-(cyclopropylmethyl)-N-propan-2-ylpent-4-enamide
CID 21366319
5-Ethenyl-6-methylpiperidin-2-one
CID 59360337
3,6-Bis(7-aminohept-1-en-4-yl)piperazine-2,5-dione
CID 67260370
N-cyclopropyl-3-[(4Z,7Z,10Z)-1-hexanoyl-2-methyl-1-azacyclotrideca-4,7,10-trien-3-yl]propanamide
CID 71235323

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide (CID 24794238) is N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide is C=CCCC(=O)N1CCC(CCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide?
The InChIKey is OHCXVAGKCVRJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-2-3-4-16(20)18-11-9-13(10-12-18)5-8-15(19)17-14-6-7-14/h2,13-14H,1,3-12H2,(H,17,19).
What are the key properties of N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide?
N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide has a molecular weight of 278.40 g/mol, XLogP of 2.25, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(1-pent-4-enoylpiperidin-4-yl)propanamide is sourced from PubChem (CID 24794238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).