4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide

C15H23N3O — CID 62173827

IUPAC4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NCCN2CCCCC2)cc1
InChIInChI=1S/C15H23N3O/c1-16-14-7-5-13(6-8-14)15(19)17-9-12-18-10-3-2-4-11-18/h5-8,16H,2-4,9-12H2,1H3,(H,17,19)
InChIKeyNWNFUZXOQCOOPK-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.94
Rot. Bonds5

About 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide

4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide (PubChem CID 62173827) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
PubChem CID62173827
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NCCN2CCCCC2)cc1
InChIInChI=1S/C15H23N3O/c1-16-14-7-5-13(6-8-14)15(19)17-9-12-18-10-3-2-4-11-18/h5-8,16H,2-4,9-12H2,1H3,(H,17,19)
InChIKeyNWNFUZXOQCOOPK-UHFFFAOYSA-N
XLogP1.94
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
4-(methylamino)-N-(3-morpholin-4-ylpropyl)benzamide
CID 62167538
N-(2-piperidin-1-ylethyl)-4-sulfamoylbenzamide
CID 68595243
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
4-(dimethylamino)-N-(4-piperidin-1-ylbutyl)benzamide
CID 110444431
N-[4-[2-(azepan-1-yl)ethylcarbamoyl]phenyl]-1,3-dihydroisoindole-2-carboxamide
CID 71573235
4-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 119885629
N-[2-(azepan-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 37297933
4-azido-N-(2-piperidin-1-ylethyl)benzamide
CID 86629800
4-amino-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]benzamide
CID 166390762
3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237103

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide (CID 62173827) is 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide is CNc1ccc(C(=O)NCCN2CCCCC2)cc1.
What is the InChIKey of 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide?
The InChIKey is NWNFUZXOQCOOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-16-14-7-5-13(6-8-14)15(19)17-9-12-18-10-3-2-4-11-18/h5-8,16H,2-4,9-12H2,1H3,(H,17,19).
What are the key properties of 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide?
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide has a molecular weight of 261.37 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 62173827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).