4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide

C16H24N2O — CID 25236563

IUPAC4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(2)18-10-8-15(9-11-18)17-16(19)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,17,19)
InChIKeyNDLWUYTVHYZWBI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.60
Rot. Bonds3

About 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide

4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide (PubChem CID 25236563) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
PubChem CID25236563
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-12(2)18-10-8-15(9-11-18)17-16(19)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,17,19)
InChIKeyNDLWUYTVHYZWBI-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
4-(2-methylbutanoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 168882317
N-(1-iodopiperidin-4-yl)-4-methylbenzamide
CID 148698295
1-(4-methylphenyl)-3-(1-propan-2-ylpiperidin-4-yl)urea
CID 17423192
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-(1-propan-2-ylpiperidin-4-yl)-1,3-benzodioxole-5-carboxamide
CID 51194544
6-bromo-N-(1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
CID 66462526
4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 24543001
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-[1-(2-chloroacetyl)piperidin-4-yl]-4-methylbenzamide
CID 108559266
4-[[1-(4-methylbenzoyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 119183945
3-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236690

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The IUPAC name of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide (CID 25236563) is 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide is Cc1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1.
What is the InChIKey of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The InChIKey is NDLWUYTVHYZWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(2)18-10-8-15(9-11-18)17-16(19)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,17,19).
What are the key properties of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide is sourced from PubChem (CID 25236563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).