3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide

C14H26N2O2 — CID 62782214

IUPAC3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1CCCC(N)C1C
InChIInChI=1S/C14H26N2O2/c1-9-10(5-3-6-11(9)15)14(17)16-12-7-4-8-13(12)18-2/h9-13H,3-8,15H2,1-2H3,(H,16,17)
InChIKeyOZFPRCWBGSSVOO-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.43
Rot. Bonds3

About 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide

3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide (PubChem CID 62782214) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide
PubChem CID62782214
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide
SMILESCOC1CCCC1NC(=O)C1CCCC(N)C1C
InChIInChI=1S/C14H26N2O2/c1-9-10(5-3-6-11(9)15)14(17)16-12-7-4-8-13(12)18-2/h9-13H,3-8,15H2,1-2H3,(H,16,17)
InChIKeyOZFPRCWBGSSVOO-UHFFFAOYSA-N
XLogP1.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methoxycyclopentyl)-3-methylcyclohexane-1-carboxamide
CID 62782215
4-amino-N-(2-methoxycyclopentyl)cyclohexane-1-carboxamide
CID 62088774
(1S,6R)-6-[(2-methoxycyclopentyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962368
2-[(2-methoxycyclopentyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 64817335
9-amino-N-(2-methoxycyclohexyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120990988
2-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64851846
N-(2-methoxycyclopentyl)-5-methylpiperazine-2-carboxamide
CID 63103670
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
1-amino-N-(2-methoxycyclopentyl)cyclopropane-1-carboxamide
CID 65466235
(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
CID 104913815
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide (CID 62782214) is 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide is COC1CCCC1NC(=O)C1CCCC(N)C1C.
What is the InChIKey of 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide?
The InChIKey is OZFPRCWBGSSVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-9-10(5-3-6-11(9)15)14(17)16-12-7-4-8-13(12)18-2/h9-13H,3-8,15H2,1-2H3,(H,16,17).
What are the key properties of 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide?
3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxycyclopentyl)-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 62782214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).