1-(2-naphthalen-1-yloxyethyl)piperidin-4-one

C17H19NO2 — CID 39368285

IUPAC1-(2-naphthalen-1-yloxyethyl)piperidin-4-one
SMILESO=C1CCN(CCOc2cccc3ccccc23)CC1
InChIInChI=1S/C17H19NO2/c19-15-8-10-18(11-9-15)12-13-20-17-7-3-5-14-4-1-2-6-16(14)17/h1-7H,8-13H2
InChIKeyQBMMDFMNIKWKBV-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.88
Rot. Bonds4

About 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one

1-(2-naphthalen-1-yloxyethyl)piperidin-4-one (PubChem CID 39368285) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one.

Molecular Properties

Compound Name1-(2-naphthalen-1-yloxyethyl)piperidin-4-one
PubChem CID39368285
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name1-(2-naphthalen-1-yloxyethyl)piperidin-4-one
SMILESO=C1CCN(CCOc2cccc3ccccc23)CC1
InChIInChI=1S/C17H19NO2/c19-15-8-10-18(11-9-15)12-13-20-17-7-3-5-14-4-1-2-6-16(14)17/h1-7H,8-13H2
InChIKeyQBMMDFMNIKWKBV-UHFFFAOYSA-N
XLogP2.88
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-naphthalen-1-yloxyethyl)piperidin-4-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

1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-one
CID 19794408
4-(2-naphthalen-1-yloxyethyl)thiomorpholine
CID 48568928
1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-one
CID 39379363
1-(4-naphthalen-1-yloxybutyl)azepane
CID 2195259
methane;1-(5-naphthalen-1-yloxypentyl)pyrrolidine
CID 160697643
1-(2-phenoxyethyl)piperidin-4-one
CID 70278679
1-(2-naphthalen-1-yloxyethyl)-4-pyrrolidin-1-ylpiperidine
CID 48568943
1-(2-naphthalen-1-yloxyethyl)pyrrolidin-3-amine
CID 71151906
1-[3-(2-bromophenoxy)propyl]piperidin-4-one
CID 39452155
1-[2-(2,4-difluorophenoxy)ethyl]piperidin-4-one
CID 39357245
[1-(2-naphthalen-1-yloxyethyl)azetidin-3-yl]methanamine
CID 71151801
1-(2-naphthalen-1-yloxyethyl)-4-(triazol-1-yl)piperidine
CID 71910805

Frequently Asked Questions

What is the IUPAC name of 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one?
The IUPAC name of 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one (CID 39368285) is 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one.
What is the SMILES notation for 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one?
The canonical SMILES for 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one is O=C1CCN(CCOc2cccc3ccccc23)CC1.
What is the InChIKey of 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one?
The InChIKey is QBMMDFMNIKWKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-15-8-10-18(11-9-15)12-13-20-17-7-3-5-14-4-1-2-6-16(14)17/h1-7H,8-13H2.
What are the key properties of 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one?
1-(2-naphthalen-1-yloxyethyl)piperidin-4-one has a molecular weight of 269.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-naphthalen-1-yloxyethyl)piperidin-4-one is sourced from PubChem (CID 39368285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).