N-cyclohexyl-3-cyclopentylprop-2-enamide

C14H23NO — CID 141179456

IUPACN-cyclohexyl-3-cyclopentylprop-2-enamide
SMILESO=C(C=CC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H23NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h10-13H,1-9H2,(H,15,16)
InChIKeyBSRVLKKKJUSACI-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.18
Rot. Bonds3

About N-cyclohexyl-3-cyclopentylprop-2-enamide

N-cyclohexyl-3-cyclopentylprop-2-enamide (PubChem CID 141179456) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-cyclohexyl-3-cyclopentylprop-2-enamide.

Molecular Properties

Compound NameN-cyclohexyl-3-cyclopentylprop-2-enamide
PubChem CID141179456
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-cyclohexyl-3-cyclopentylprop-2-enamide
SMILESO=C(C=CC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H23NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h10-13H,1-9H2,(H,15,16)
InChIKeyBSRVLKKKJUSACI-UHFFFAOYSA-N
XLogP3.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-N,N'-dicyclohexylbut-2-enediamide
CID 139188308
3-cyclohexyl-N-hydroxyprop-2-enamide
CID 71376620
(E)-N-cyclopropyl-3-[(3S,4R)-3,4-dihydroxycyclopentyl]prop-2-enamide
CID 52915036
N-cyclohexylhexa-2,4-dienamide
CID 71382981
N-cyclodecylprop-2-enamide
CID 18400354
(E)-3-cyclohexyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]prop-2-enamide
CID 108935727
(E)-4-bromo-N-cyclopentylbut-2-enamide
CID 153266331
1-cyclopentyl-3-[(E)-2-cyclopentylethenyl]urea
CID 108911669
3-cyclohexylprop-2-enamide
CID 54292987
N-cycloheptyl-3-methylbut-2-enamide
CID 51109528
(E)-N-cycloheptyl-3-phenylprop-2-enamide
CID 6027758
(E)-N-cyclohexyl-4,4-dimethylhex-2-enamide
CID 166823863

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-cyclopentylprop-2-enamide?
The IUPAC name of N-cyclohexyl-3-cyclopentylprop-2-enamide (CID 141179456) is N-cyclohexyl-3-cyclopentylprop-2-enamide.
What is the SMILES notation for N-cyclohexyl-3-cyclopentylprop-2-enamide?
The canonical SMILES for N-cyclohexyl-3-cyclopentylprop-2-enamide is O=C(C=CC1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-cyclopentylprop-2-enamide?
The InChIKey is BSRVLKKKJUSACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h10-13H,1-9H2,(H,15,16).
What are the key properties of N-cyclohexyl-3-cyclopentylprop-2-enamide?
N-cyclohexyl-3-cyclopentylprop-2-enamide has a molecular weight of 221.34 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-cyclopentylprop-2-enamide is sourced from PubChem (CID 141179456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).