1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one

C18H21NO — CID 2845132

IUPAC1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one
SMILESCC(C(=O)c1ccc2ccccc2c1)N1CCCCC1
InChIInChI=1S/C18H21NO/c1-14(19-11-5-2-6-12-19)18(20)17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3
InChIKeyYLISMJLDNINCNW-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.90
Rot. Bonds3

About 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one

1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one (PubChem CID 2845132) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one
PubChem CID2845132
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one
SMILESCC(C(=O)c1ccc2ccccc2c1)N1CCCCC1
InChIInChI=1S/C18H21NO/c1-14(19-11-5-2-6-12-19)18(20)17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3
InChIKeyYLISMJLDNINCNW-UHFFFAOYSA-N
XLogP3.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Naphyrone
CID 11243002
2-Naphthalenyl-1-piperidinylmethanone
CID 593461
Trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium
CID 1518
ZM-39923
CID 3797
ZM 39923-hydrochloride
CID 176406
2-(alpha-Naphthoyl)ethyltrimethylammonium iodide
CID 11957648
8-Acetyl-2-(dipropylamino)tetralin
CID 132276
1-(9H-fluoren-2-yl)-5-piperidin-1-ylpentan-1-one
CID 566621
Naphthalen-1-yl(piperidin-1-yl)methanone
CID 229390
3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one hydrochloride
CID 2807049
1-[3-((S)-1-Propyl-piperidin-3-yl)-phenyl]-ethanone
CID 10377227
Lobelanine
CID 442647

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one?
The IUPAC name of 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one (CID 2845132) is 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one?
The canonical SMILES for 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one is CC(C(=O)c1ccc2ccccc2c1)N1CCCCC1.
What is the InChIKey of 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one?
The InChIKey is YLISMJLDNINCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-14(19-11-5-2-6-12-19)18(20)17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3.
What are the key properties of 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one?
1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one has a molecular weight of 267.37 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 2845132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).