3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol

C16H23NO3 — CID 163258410

IUPAC3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol
SMILESCOc1ccccc1OC1CN(C2CCCC(O)C2)C1
InChIInChI=1S/C16H23NO3/c1-19-15-7-2-3-8-16(15)20-14-10-17(11-14)12-5-4-6-13(18)9-12/h2-3,7-8,12-14,18H,4-6,9-11H2,1H3
InChIKeyWRLMMIIGMNHDBD-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.06
Rot. Bonds4

About 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol

3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol (PubChem CID 163258410) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol
PubChem CID163258410
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol
SMILESCOc1ccccc1OC1CN(C2CCCC(O)C2)C1
InChIInChI=1S/C16H23NO3/c1-19-15-7-2-3-8-16(15)20-14-10-17(11-14)12-5-4-6-13(18)9-12/h2-3,7-8,12-14,18H,4-6,9-11H2,1H3
InChIKeyWRLMMIIGMNHDBD-UHFFFAOYSA-N
XLogP2.06
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol 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

O-[3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexyl]hydroxylamine
CID 170319296
3-(2-fluorophenoxy)-1-(3-methoxycyclohexyl)azetidine
CID 163258466
1-(4-bromocyclohexyl)oxy-2-methoxybenzene
CID 174500132
2-[(3S)-3-hydroxypiperidin-1-yl]-1-[3-(2-methoxyphenoxy)azetidin-1-yl]ethanone
CID 97195949
2-[(3R)-3-hydroxypiperidin-1-yl]-1-[3-(2-methoxyphenoxy)azetidin-1-yl]ethanone
CID 97195950
4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine
CID 56713457
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
3-(2-methoxyphenoxy)-N-methylcyclopentan-1-amine
CID 79643718
(3S,4S)-1-(benzenesulfonyl)-4-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrrolidin-3-ol
CID 42595059
2-(2-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 10308007
2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70754980
3-(2-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79619454

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol?
The IUPAC name of 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol (CID 163258410) is 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol?
The canonical SMILES for 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol is COc1ccccc1OC1CN(C2CCCC(O)C2)C1.
What is the InChIKey of 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol?
The InChIKey is WRLMMIIGMNHDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-19-15-7-2-3-8-16(15)20-14-10-17(11-14)12-5-4-6-13(18)9-12/h2-3,7-8,12-14,18H,4-6,9-11H2,1H3.
What are the key properties of 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol?
3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol has a molecular weight of 277.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-methoxyphenoxy)azetidin-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 163258410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).