N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide

C15H22N2O2 — CID 11708711

IUPACN-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c1-19-14-8-3-2-6-12(14)9-11-17-15(18)13-7-4-5-10-16-13/h2-3,6,8,13,16H,4-5,7,9-11H2,1H3,(H,17,18)
InChIKeyHUMYNOACLIHSJJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.50
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide

N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide (PubChem CID 11708711) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
PubChem CID11708711
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c1-19-14-8-3-2-6-12(14)9-11-17-15(18)13-7-4-5-10-16-13/h2-3,6,8,13,16H,4-5,7,9-11H2,1H3,(H,17,18)
InChIKeyHUMYNOACLIHSJJ-UHFFFAOYSA-N
XLogP1.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 106260831
N-[2-(2-methoxyphenyl)ethyl]-2-methylpiperidine-3-carboxamide
CID 106261503
N-[2-(2-methoxyphenyl)ethyl]-3-methylpiperidine-2-carboxamide
CID 106260939
N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119263802
N-[2-(2,4-dimethoxyphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119302405
(2S)-4-acetyl-N-[2-(2-methoxyphenyl)ethyl]piperazine-2-carboxamide
CID 124945908
N-(2-naphthalen-1-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119288851
N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
CID 60927015
(2R)-N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-2-carboxamide
CID 103808999
N-[2-(2-methoxyphenyl)ethyl]azetidine-3-carboxamide
CID 113411784
2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 103808135
2-[2-(2-methoxyphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106259952

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide (CID 11708711) is N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide is COc1ccccc1CCNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is HUMYNOACLIHSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-8-3-2-6-12(14)9-11-17-15(18)13-7-4-5-10-16-13/h2-3,6,8,13,16H,4-5,7,9-11H2,1H3,(H,17,18).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 11708711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).