1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide

C13H24N2O — CID 64548983

IUPAC1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide
SMILESCC1CCCC(N)(C(=O)NC2CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-10-5-4-8-13(14,9-10)12(16)15-11-6-2-3-7-11/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyBYYDRBFPMGFLID-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds2

About 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide

1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide (PubChem CID 64548983) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide
PubChem CID64548983
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide
SMILESCC1CCCC(N)(C(=O)NC2CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-10-5-4-8-13(14,9-10)12(16)15-11-6-2-3-7-11/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyBYYDRBFPMGFLID-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(4,4-dimethylcyclohexyl)-3-methylcyclohexane-1-carboxamide
CID 64554668
1-amino-N-(1,1-dioxothian-3-yl)-3-methylcyclohexane-1-carboxamide
CID 64554877
1-amino-N-(2-hydroxycyclohexyl)-3-methylcyclohexane-1-carboxamide
CID 64552758
1-amino-N-hydroxy-3-methylcyclohexane-1-carboxamide
CID 64555298
1-amino-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-methylcyclohexane-1-carboxamide
CID 64551452
1-amino-3-methyl-N-(2-methylcyclopentyl)cyclohexane-1-carboxamide
CID 64553819
1-amino-N-(2,3-dimethylcyclopentyl)-3-methylcyclohexane-1-carboxamide
CID 64909548
1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide
CID 64549188
cis-(1S,3S)-1-amino-3-methylcyclohexane-1-carboxamide
CID 93311266
1-amino-N-(cyclobutylmethyl)-3-methylcyclohexane-1-carboxamide
CID 64550637
trans-methyl (1R,3S)-1-amino-3-methylcyclohexane-1-carboxylate
CID 93311018
trans-methyl (1S,3R)-1-amino-3-methylcyclohexane-1-carboxylate
CID 93311019

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide (CID 64548983) is 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide is CC1CCCC(N)(C(=O)NC2CCCC2)C1.
What is the InChIKey of 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide?
The InChIKey is BYYDRBFPMGFLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-5-4-8-13(14,9-10)12(16)15-11-6-2-3-7-11/h10-11H,2-9,14H2,1H3,(H,15,16).
What are the key properties of 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide?
1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-cyclopentyl-3-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 64548983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).