N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide

C16H24N2O — CID 10730082

IUPACN-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O/c1-11(2)13-8-6-7-12(3)15(13)18-16(19)14-9-4-5-10-17-14/h6-8,11,14,17H,4-5,9-10H2,1-3H3,(H,18,19)
InChIKeyWPPDTQBSAIRGLT-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.20
Rot. Bonds3

About N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide

N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide (PubChem CID 10730082) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide
PubChem CID10730082
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide
SMILESCc1cccc(C(C)C)c1NC(=O)C1CCCCN1
InChIInChI=1S/C16H24N2O/c1-11(2)13-8-6-7-12(3)15(13)18-16(19)14-9-4-5-10-17-14/h6-8,11,14,17H,4-5,9-10H2,1-3H3,(H,18,19)
InChIKeyWPPDTQBSAIRGLT-UHFFFAOYSA-N
XLogP3.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-methyl-6-propan-2-ylphenyl)piperazine-2-carboxamide
CID 63104160
N-(2,3,6-trimethylphenyl)piperidine-2-carboxamide
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(2R)-N-(2-chloro-6-methylphenyl)pyrrolidine-2-carboxamide
CID 104901241
N-(2,6-diethylphenyl)piperidine-2-carboxamide
CID 24706345
N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119263416
4-[(2-methyl-6-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120672180
N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 43710007
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(2-hydroxy-3-methylphenyl)pyrrolidine-2-carboxamide
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(2S)-N-(2,3-dimethylphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119261902

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide (CID 10730082) is N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide is Cc1cccc(C(C)C)c1NC(=O)C1CCCCN1.
What is the InChIKey of N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide?
The InChIKey is WPPDTQBSAIRGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11(2)13-8-6-7-12(3)15(13)18-16(19)14-9-4-5-10-17-14/h6-8,11,14,17H,4-5,9-10H2,1-3H3,(H,18,19).
What are the key properties of N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide?
N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-propan-2-ylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 10730082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).