3-methyl-N-piperidin-4-ylhexanamide;hydrochloride

C12H25ClN2O — CID 119388134

IUPAC3-methyl-N-piperidin-4-ylhexanamide;hydrochloride
SMILESCCCC(C)CC(=O)NC1CCNCC1.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-3-4-10(2)9-12(15)14-11-5-7-13-8-6-11;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H
InChIKeySYJYMGKWZBRHAV-UHFFFAOYSA-N
MW248.80 g/mol
LogP2.10
Rot. Bonds5

About 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride

3-methyl-N-piperidin-4-ylhexanamide;hydrochloride (PubChem CID 119388134) has the molecular formula C12H25ClN2O and a molecular weight of 248.80 g/mol. Its IUPAC name is 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-piperidin-4-ylhexanamide;hydrochloride
PubChem CID119388134
Molecular FormulaC12H25ClN2O
Molecular Weight248.80 g/mol
Exact Mass248.17
IUPAC Name3-methyl-N-piperidin-4-ylhexanamide;hydrochloride
SMILESCCCC(C)CC(=O)NC1CCNCC1.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-3-4-10(2)9-12(15)14-11-5-7-13-8-6-11;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H
InChIKeySYJYMGKWZBRHAV-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.80
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
3-amino-N-(azepan-4-yl)butanamide
CID 130643383
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
3,5,5-trimethyl-N-pyrrolidin-3-ylhexanamide
CID 43603556
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595
3-piperidin-4-yl-N-(4-propylcyclohexyl)butanamide
CID 119750393
2-(3-methylbutylsulfanyl)-N-piperidin-4-ylacetamide
CID 119389143
2-(diethylsulfamoyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119390469
N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride?
The IUPAC name of 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride (CID 119388134) is 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride?
The canonical SMILES for 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride is CCCC(C)CC(=O)NC1CCNCC1.Cl.
What is the InChIKey of 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride?
The InChIKey is SYJYMGKWZBRHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.ClH/c1-3-4-10(2)9-12(15)14-11-5-7-13-8-6-11;/h10-11,13H,3-9H2,1-2H3,(H,14,15);1H.
What are the key properties of 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride?
3-methyl-N-piperidin-4-ylhexanamide;hydrochloride has a molecular weight of 248.80 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-4-ylhexanamide;hydrochloride is sourced from PubChem (CID 119388134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).