4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide

C16H24N2O — CID 108987988

IUPAC4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccccc2C(C)C)CC1
InChIInChI=1S/C16H24N2O/c1-12(2)14-6-4-5-7-15(14)17-16(19)18-10-8-13(3)9-11-18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)
InChIKeyJELRPBBTXJITEK-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.07
Rot. Bonds2

About 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide

4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide (PubChem CID 108987988) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
PubChem CID108987988
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccccc2C(C)C)CC1
InChIInChI=1S/C16H24N2O/c1-12(2)14-6-4-5-7-15(14)17-16(19)18-10-8-13(3)9-11-18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)
InChIKeyJELRPBBTXJITEK-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-methylpiperidine-1-carbonyl)-N-(2-propan-2-ylphenyl)cyclohexane-1-carboxamide
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CID 3684146
N-(2-propan-2-ylphenyl)-2,5-dihydropyrrole-1-carboxamide
CID 3784138
4-[2-(dimethylamino)ethyl]-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113105696
N-[2-(difluoromethylsulfanyl)phenyl]-4-methylpiperidine-1-carboxamide
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(9aS)-N-(2-propan-2-ylphenyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
CID 72846677
3-(hydroxymethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 84529064
N-(2-propan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 108989738
4-(2,6-difluorophenyl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112333
(4-methylpiperidin-1-yl)-[5-(2-propan-2-ylanilino)pyrazin-2-yl]methanone
CID 109275097
N-(2-methylphenyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carboxamide
CID 46366138
N-(2-hydroxy-3-propan-2-ylphenyl)pyrrolidine-1-carboxamide
CID 91801800

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide (CID 108987988) is 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide is CC1CCN(C(=O)Nc2ccccc2C(C)C)CC1.
What is the InChIKey of 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
The InChIKey is JELRPBBTXJITEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(2)14-6-4-5-7-15(14)17-16(19)18-10-8-13(3)9-11-18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19).
What are the key properties of 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide?
4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 108987988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).