N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide

C16H24N2O — CID 119326210

IUPACN-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide
SMILESCc1cccc(C)c1CCNC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O/c1-12-6-5-7-13(2)14(12)9-11-18-16(19)15-8-3-4-10-17-15/h5-7,15,17H,3-4,8-11H2,1-2H3,(H,18,19)
InChIKeyJZGCMAWEODUXMJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.10
Rot. Bonds4

About N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide

N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide (PubChem CID 119326210) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide
PubChem CID119326210
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide
SMILESCc1cccc(C)c1CCNC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O/c1-12-6-5-7-13(2)14(12)9-11-18-16(19)15-8-3-4-10-17-15/h5-7,15,17H,3-4,8-11H2,1-2H3,(H,18,19)
InChIKeyJZGCMAWEODUXMJ-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(7-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide
CID 119322310
(2S)-N-[(2-methylphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119688344
N-(2-naphthalen-1-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119288851
N-[2-(3-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 61276083
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide
CID 119313731
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 11521840
N-(2,6-dimethylphenyl)azepane-2-carboxamide
CID 64562214
N-[2-(3,5-dimethylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 83632123
4-[2-[[(2S)-piperidine-2-carbonyl]amino]ethyl]benzoic acid
CID 103869402
(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
CID 103813393
N-[2-(3-carbamoylphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119315844

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide (CID 119326210) is N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide is Cc1cccc(C)c1CCNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is JZGCMAWEODUXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-6-5-7-13(2)14(12)9-11-18-16(19)15-8-3-4-10-17-15/h5-7,15,17H,3-4,8-11H2,1-2H3,(H,18,19).
What are the key properties of N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide?
N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylphenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 119326210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).