2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide

C16H24N2O2 — CID 103808135

IUPAC2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CCCCC1N
InChIInChI=1S/C16H24N2O2/c1-20-15-9-5-2-6-12(15)10-11-18-16(19)13-7-3-4-8-14(13)17/h2,5-6,9,13-14H,3-4,7-8,10-11,17H2,1H3,(H,18,19)
InChIKeyUAJZXVLOJDDHMM-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.87
Rot. Bonds5

About 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide

2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide (PubChem CID 103808135) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
PubChem CID103808135
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CCCCC1N
InChIInChI=1S/C16H24N2O2/c1-20-15-9-5-2-6-12(15)10-11-18-16(19)13-7-3-4-8-14(13)17/h2,5-6,9,13-14H,3-4,7-8,10-11,17H2,1H3,(H,18,19)
InChIKeyUAJZXVLOJDDHMM-UHFFFAOYSA-N
XLogP1.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-methoxyphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106259952
N-[2-(2-methoxyphenyl)ethyl]-2-methylpiperidine-3-carboxamide
CID 106261503
cis-(1R,2S)-2-[2-(2-methoxyphenyl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 124674779
2-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1,2-diamine
CID 115118101
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
2-N-[2-(2-methoxyphenyl)ethyl]-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109137821
N-[2-(2-methoxyphenyl)ethyl]azetidine-3-carboxamide
CID 113411784
2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64817742
trans-(1S,2S)-N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94164156
3-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 78779689
cis-(1S,2R)-2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate
CID 6945106
trans-(1R,2R)-2-[(2-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate
CID 6945107

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide (CID 103808135) is 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide is COc1ccccc1CCNC(=O)C1CCCCC1N.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide?
The InChIKey is UAJZXVLOJDDHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-15-9-5-2-6-12(15)10-11-18-16(19)13-7-3-4-8-14(13)17/h2,5-6,9,13-14H,3-4,7-8,10-11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide?
2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 103808135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).