N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide

C15H22N2O2 — CID 55149839

IUPACN-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-19-14-9-5-2-6-11(14)10-15(18)17-13-8-4-3-7-12(13)16/h2,5-6,9,12-13H,3-4,7-8,10,16H2,1H3,(H,17,18)
InChIKeyWLSGYFKBZZJUQZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds4

About N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide

N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 55149839) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
PubChem CID55149839
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-19-14-9-5-2-6-11(14)10-15(18)17-13-8-4-3-7-12(13)16/h2,5-6,9,12-13H,3-4,7-8,10,16H2,1H3,(H,17,18)
InChIKeyWLSGYFKBZZJUQZ-UHFFFAOYSA-N
XLogP1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclohexyl]-2-(2-methoxyphenyl)acetamide
CID 103798304
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-methylphenyl)acetamide
CID 93452351
N-(2-aminocyclohexyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 61037756
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dimethoxybenzamide
CID 93452343
1-(2-aminocycloheptyl)-3-(2-methoxyphenyl)urea
CID 63258521
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2-methoxyphenyl)acetamide
CID 76978544
N-[(1R,2R)-2-aminocyclohexyl]-2-naphthalen-1-ylacetamide
CID 93452521
1-(2-aminocyclopentyl)-3-(2-methoxyphenyl)urea
CID 63251747
N-[2-(aminomethyl)cyclohexyl]-3-(2-methoxyphenyl)propanamide;hydrochloride
CID 119609653
2-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1,2-diamine
CID 115118101
N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
CID 55149455
N-[(1S,2S)-2-hydroxycyclohexyl]-3-(2-methoxyphenyl)propanamide
CID 104956713

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide (CID 55149839) is N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is WLSGYFKBZZJUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-9-5-2-6-11(14)10-15(18)17-13-8-4-3-7-12(13)16/h2,5-6,9,12-13H,3-4,7-8,10,16H2,1H3,(H,17,18).
What are the key properties of N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide?
N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 55149839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).