[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone

C19H27N3O2 — CID 174570951

IUPAC[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(c2ccccc2C2CNC2)CC1)N1CCOCC1
InChIInChI=1S/C19H27N3O2/c23-19(22-9-11-24-12-10-22)15-5-7-21(8-6-15)18-4-2-1-3-17(18)16-13-20-14-16/h1-4,15-16,20H,5-14H2
InChIKeyHDEAPHORJNHQMV-UHFFFAOYSA-N
MW329.44 g/mol
LogP1.45
Rot. Bonds3

About [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone

[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 174570951) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID174570951
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(c2ccccc2C2CNC2)CC1)N1CCOCC1
InChIInChI=1S/C19H27N3O2/c23-19(22-9-11-24-12-10-22)15-5-7-21(8-6-15)18-4-2-1-3-17(18)16-13-20-14-16/h1-4,15-16,20H,5-14H2
InChIKeyHDEAPHORJNHQMV-UHFFFAOYSA-N
XLogP1.45
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone 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

morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone
CID 166794041
morpholin-4-yl-[1-(4-propan-2-ylphenyl)piperidin-4-yl]methanone
CID 166901168
[4-(2-chlorophenyl)piperazin-1-yl]-piperidin-4-ylmethanone;dihydrochloride
CID 119827691
4-(morpholine-4-carbonyl)-1-(2-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 113189973
[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 51238687
[4-(4-fluorophenyl)piperazin-1-yl]-[1-(2-fluorophenyl)piperidin-4-yl]methanone
CID 17152590
oxan-4-yl-(4-phenylpiperazin-1-yl)methanone
CID 78802039
4-(morpholine-4-carbonyl)-N-phenylcyclohexane-1-carboxamide
CID 109146802
[1-(3-methoxyphenyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 11573068
morpholin-4-yl-[1-(4-pyrrolidin-1-ylpyrimidin-5-yl)piperidin-4-yl]methanone
CID 53165660
1-(2-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 55340090
2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-5-nitrobenzonitrile
CID 18084845

Frequently Asked Questions

What is the IUPAC name of [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone (CID 174570951) is [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone is O=C(C1CCN(c2ccccc2C2CNC2)CC1)N1CCOCC1.
What is the InChIKey of [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is HDEAPHORJNHQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c23-19(22-9-11-24-12-10-22)15-5-7-21(8-6-15)18-4-2-1-3-17(18)16-13-20-14-16/h1-4,15-16,20H,5-14H2.
What are the key properties of [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone?
[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 329.44 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 174570951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).