N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide

C16H24N2O — CID 69072058

IUPACN-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(C)(CN1CCCCC1)NC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-18-11-7-4-8-12-18)17-15(19)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,19)
InChIKeyONRTZMJCVFQCLI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.68
Rot. Bonds4

About N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide

N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 69072058) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound NameN-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID69072058
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(C)(CN1CCCCC1)NC(=O)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-18-11-7-4-8-12-18)17-15(19)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,19)
InChIKeyONRTZMJCVFQCLI-UHFFFAOYSA-N
XLogP2.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-4-(piperidin-1-ylmethyl)benzamide
CID 166236360
3-(azocan-1-yl)-2,2-dimethyl-1-phenylpropan-1-one
CID 63196246
N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 90688649
4-N-[1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-yl]benzene-1,4-dicarboxamide
CID 122152201
N-(1-bromo-2-methylpropan-2-yl)benzamide
CID 114308136
4-(4-aminoquinolin-8-yl)-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 122556634
N-[1-(azepan-1-yl)-2-methylpropan-2-yl]-2-(dimethylamino)-2-(2-fluorophenyl)acetamide
CID 72934848
5-ethyl-N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrazole-3-carboxamide
CID 146092308
N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide
CID 11011699
N-(1-amino-2-methylpropan-2-yl)-4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]benzamide
CID 69491991
1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
CID 110000883
N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
CID 66720488

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide (CID 69072058) is N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide is CC(C)(CN1CCCCC1)NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is ONRTZMJCVFQCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,13-18-11-7-4-8-12-18)17-15(19)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide?
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 69072058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).