2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride

C17H21ClN2O — CID 119427587

IUPAC2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(Cc1cccc2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H20N2O.ClH/c20-17(19-15-8-4-10-18-12-15)11-14-7-3-6-13-5-1-2-9-16(13)14;/h1-3,5-7,9,15,18H,4,8,10-12H2,(H,19,20);1H
InChIKeyXIDBZRLHJCDMKO-UHFFFAOYSA-N
MW304.82 g/mol
LogP2.67
Rot. Bonds3

About 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride

2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride (PubChem CID 119427587) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
PubChem CID119427587
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(Cc1cccc2ccccc12)NC1CCCNC1
InChIInChI=1S/C17H20N2O.ClH/c20-17(19-15-8-4-10-18-12-15)11-14-7-3-6-13-5-1-2-9-16(13)14;/h1-3,5-7,9,15,18H,4,8,10-12H2,(H,19,20);1H
InChIKeyXIDBZRLHJCDMKO-UHFFFAOYSA-N
XLogP2.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
CID 119426850
N-piperidin-3-yl-2-[2-(trifluoromethyl)phenyl]acetamide
CID 119426295
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
2-(3-bromophenyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 86812954
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
CID 18071271
2-(4-phenylcyclohexyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 119427918
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-[(3S)-pyrrolidin-3-yl]naphthalene-1-carboxamide
CID 79689471
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
CID 63321297
N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 114549688
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride?
The IUPAC name of 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride (CID 119427587) is 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride is Cl.O=C(Cc1cccc2ccccc12)NC1CCCNC1.
What is the InChIKey of 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride?
The InChIKey is XIDBZRLHJCDMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O.ClH/c20-17(19-15-8-4-10-18-12-15)11-14-7-3-6-13-5-1-2-9-16(13)14;/h1-3,5-7,9,15,18H,4,8,10-12H2,(H,19,20);1H.
What are the key properties of 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride?
2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride has a molecular weight of 304.82 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119427587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).