1-(2-benzhydryloxyethyl)azetidine

C18H21NO — CID 23275348

IUPAC1-(2-benzhydryloxyethyl)azetidine
SMILESc1ccc(C(OCCN2CCC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-8-16(9-4-1)18(17-10-5-2-6-11-17)20-15-14-19-12-7-13-19/h1-6,8-11,18H,7,12-15H2
InChIKeyFPCSTGQUBBHXQL-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.50
Rot. Bonds6

About 1-(2-benzhydryloxyethyl)azetidine

1-(2-benzhydryloxyethyl)azetidine (PubChem CID 23275348) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2-benzhydryloxyethyl)azetidine.

Molecular Properties

Compound Name1-(2-benzhydryloxyethyl)azetidine
PubChem CID23275348
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name1-(2-benzhydryloxyethyl)azetidine
SMILESc1ccc(C(OCCN2CCC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-8-16(9-4-1)18(17-10-5-2-6-11-17)20-15-14-19-12-7-13-19/h1-6,8-11,18H,7,12-15H2
InChIKeyFPCSTGQUBBHXQL-UHFFFAOYSA-N
XLogP3.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-benzhydryloxyethyl)azetidine 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-benzhydryloxyethyl)piperazine chloride
CID 53314194
1-(2-benzhydryloxyethyl)piperidin-4-one
CID 10614853
(2S)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propan-2-ol
CID 10338239
3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propanenitrile;hydrochloride
CID 54584728
1-(2-benzhydryloxyethyl)-4-benzylpiperidine
CID 127026610
3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-phenylpropan-1-ol;ethane
CID 91244751
1-[4-(2-benzhydryloxyethyl)-1,4-diazepan-1-yl]-3-phenylpropan-1-one
CID 10551204
1-(2-benzhydryloxyethyl)-4-(3-phenylbut-3-enyl)piperazine
CID 24825327
4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,4-thiazepane;hydrochloride
CID 20846597
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]pyrrolidine;hydrochloride
CID 3024524
3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propanamide;hydrate;hydrochloride
CID 21152175
1-[1-(2-benzhydryloxyethyl)piperidin-4-yl]ethanol
CID 111114119

Frequently Asked Questions

What is the IUPAC name of 1-(2-benzhydryloxyethyl)azetidine?
The IUPAC name of 1-(2-benzhydryloxyethyl)azetidine (CID 23275348) is 1-(2-benzhydryloxyethyl)azetidine.
What is the SMILES notation for 1-(2-benzhydryloxyethyl)azetidine?
The canonical SMILES for 1-(2-benzhydryloxyethyl)azetidine is c1ccc(C(OCCN2CCC2)c2ccccc2)cc1.
What is the InChIKey of 1-(2-benzhydryloxyethyl)azetidine?
The InChIKey is FPCSTGQUBBHXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-8-16(9-4-1)18(17-10-5-2-6-11-17)20-15-14-19-12-7-13-19/h1-6,8-11,18H,7,12-15H2.
What are the key properties of 1-(2-benzhydryloxyethyl)azetidine?
1-(2-benzhydryloxyethyl)azetidine has a molecular weight of 267.37 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzhydryloxyethyl)azetidine is sourced from PubChem (CID 23275348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).