3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride

C15H23ClN2O — CID 126477808

IUPAC3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
SMILESCc1cccc(C(=O)NCCN2CCCCC2)c1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKeyOVUIJFXIJCXHCG-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.63
Rot. Bonds4

About 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride

3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride (PubChem CID 126477808) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
PubChem CID126477808
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
SMILESCc1cccc(C(=O)NCCN2CCCCC2)c1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H
InChIKeyOVUIJFXIJCXHCG-UHFFFAOYSA-N
XLogP2.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 11543475
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3-chloro-N-(2-piperidin-1-ylethyl)benzamide
CID 4581034
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
3-iodo-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 60682573
2-[(3-methylphenyl)methyl]-1,3-dioxo-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide;hydrochloride
CID 24786050
N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-3-methylbenzamide
CID 146088463
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-3-methylbenzamide
CID 42266695
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
3-benzamido-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 55723788
N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide
CID 30885244
4-bromo-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 18367611

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride?
The IUPAC name of 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride (CID 126477808) is 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride?
The canonical SMILES for 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride is Cc1cccc(C(=O)NCCN2CCCCC2)c1.Cl.
What is the InChIKey of 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride?
The InChIKey is OVUIJFXIJCXHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-13-6-5-7-14(12-13)15(18)16-8-11-17-9-3-2-4-10-17;/h5-7,12H,2-4,8-11H2,1H3,(H,16,18);1H.
What are the key properties of 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride?
3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride is sourced from PubChem (CID 126477808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).