4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide

C14H26N2O — CID 62631571

IUPAC4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide
SMILESCC(NC1CCC(C(N)=O)CC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-10(11-4-2-3-5-11)16-13-8-6-12(7-9-13)14(15)17/h10-13,16H,2-9H2,1H3,(H2,15,17)
InChIKeyIOYWEWSPYYJZTP-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds4

About 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide

4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide (PubChem CID 62631571) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide
PubChem CID62631571
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide
SMILESCC(NC1CCC(C(N)=O)CC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-10(11-4-2-3-5-11)16-13-8-6-12(7-9-13)14(15)17/h10-13,16H,2-9H2,1H3,(H2,15,17)
InChIKeyIOYWEWSPYYJZTP-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
CID 81386220
4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxamide
CID 54914283
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
4-N-[(1R)-1-cyclohexylethyl]cyclohexane-1,4-diamine
CID 81385078
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
4-(3-methoxybutan-2-ylamino)cyclohexane-1-carboxamide
CID 115889950
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
4-(1-cyclobutylethylamino)cyclohexan-1-ol
CID 103775411
4-(hexan-2-ylamino)cyclohexane-1-carboxamide
CID 43791674
N-[(1S)-1-cycloheptylethyl]-4-propan-2-ylcycloheptan-1-amine
CID 81389643

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide?
The IUPAC name of 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide (CID 62631571) is 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide is CC(NC1CCC(C(N)=O)CC1)C1CCCC1.
What is the InChIKey of 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide?
The InChIKey is IOYWEWSPYYJZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(11-4-2-3-5-11)16-13-8-6-12(7-9-13)14(15)17/h10-13,16H,2-9H2,1H3,(H2,15,17).
What are the key properties of 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide?
4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 62631571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).