N-(1-tert-butylpiperidin-4-yl)benzamide

C16H24N2O — CID 61036493

IUPACN-(1-tert-butylpiperidin-4-yl)benzamide
SMILESCC(C)(C)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18-11-9-14(10-12-18)17-15(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)
InChIKeyJGPVXVJWLRDUJS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.68
Rot. Bonds2

About N-(1-tert-butylpiperidin-4-yl)benzamide

N-(1-tert-butylpiperidin-4-yl)benzamide (PubChem CID 61036493) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-tert-butylpiperidin-4-yl)benzamide
PubChem CID61036493
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-tert-butylpiperidin-4-yl)benzamide
SMILESCC(C)(C)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18-11-9-14(10-12-18)17-15(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)
InChIKeyJGPVXVJWLRDUJS-UHFFFAOYSA-N
XLogP2.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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-[(3R)-1-tert-butylpyrrolidin-3-yl]benzamide
CID 155637447
N-(1-tert-butylpiperidin-4-yl)-4-(2,2-dimethylpropanoyl)benzamide
CID 170668441
3-amino-N-(1-tert-butylpiperidin-4-yl)benzamide
CID 60944646
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
4-amino-N-(1-tert-butylpiperidin-4-yl)-3-methylbenzamide
CID 60945933
N-(1-tert-butylpiperidin-4-yl)-2,6-dichloropyridine-4-carboxamide
CID 61042495
N-[1-(N'-methylcarbamimidoyl)piperidin-4-yl]benzamide
CID 123463757
N-(1-tert-butylpiperidin-4-yl)-2,3-difluorobenzamide
CID 62649219
N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
CID 11674340
ethyl 4-benzamidopiperidine-1-carboxylate
CID 18120666
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
3-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylbenzamide
CID 61101990

Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butylpiperidin-4-yl)benzamide?
The IUPAC name of N-(1-tert-butylpiperidin-4-yl)benzamide (CID 61036493) is N-(1-tert-butylpiperidin-4-yl)benzamide.
What is the SMILES notation for N-(1-tert-butylpiperidin-4-yl)benzamide?
The canonical SMILES for N-(1-tert-butylpiperidin-4-yl)benzamide is CC(C)(C)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-(1-tert-butylpiperidin-4-yl)benzamide?
The InChIKey is JGPVXVJWLRDUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,3)18-11-9-14(10-12-18)17-15(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19).
What are the key properties of N-(1-tert-butylpiperidin-4-yl)benzamide?
N-(1-tert-butylpiperidin-4-yl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylpiperidin-4-yl)benzamide is sourced from PubChem (CID 61036493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).