2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride

C18H23ClN2O — CID 119428640

IUPAC2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCC(C(=O)NC1CCCNC1)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13(18(21)20-17-7-4-10-19-12-17)15-9-8-14-5-2-3-6-16(14)11-15;/h2-3,5-6,8-9,11,13,17,19H,4,7,10,12H2,1H3,(H,20,21);1H
InChIKeyUOHIGUDHDSXZFB-UHFFFAOYSA-N
MW318.85 g/mol
LogP3.23
Rot. Bonds3

About 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride

2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride (PubChem CID 119428640) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride
PubChem CID119428640
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC Name2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCC(C(=O)NC1CCCNC1)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13(18(21)20-17-7-4-10-19-12-17)15-9-8-14-5-2-3-6-16(14)11-15;/h2-3,5-6,8-9,11,13,17,19H,4,7,10,12H2,1H3,(H,20,21);1H
InChIKeyUOHIGUDHDSXZFB-UHFFFAOYSA-N
XLogP3.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride?
The IUPAC name of 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride (CID 119428640) is 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride.
What is the SMILES notation for 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride?
The canonical SMILES for 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride is CC(C(=O)NC1CCCNC1)c1ccc2ccccc2c1.Cl.
What is the InChIKey of 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride?
The InChIKey is UOHIGUDHDSXZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c1-13(18(21)20-17-7-4-10-19-12-17)15-9-8-14-5-2-3-6-16(14)11-15;/h2-3,5-6,8-9,11,13,17,19H,4,7,10,12H2,1H3,(H,20,21);1H.
What are the key properties of 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride?
2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride is sourced from PubChem (CID 119428640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).