3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol

C15H23NO3 — CID 103904872

IUPAC3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol
SMILESCCC(NCC1(O)CCOC1)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-13(12-6-4-5-7-14(12)18-2)16-10-15(17)8-9-19-11-15/h4-7,13,16-17H,3,8-11H2,1-2H3
InChIKeyOVKAEEZFJWOFFV-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.89
Rot. Bonds6

About 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol

3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol (PubChem CID 103904872) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol.

Molecular Properties

Compound Name3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol
PubChem CID103904872
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol
SMILESCCC(NCC1(O)CCOC1)c1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-13(12-6-4-5-7-14(12)18-2)16-10-15(17)8-9-19-11-15/h4-7,13,16-17H,3,8-11H2,1-2H3
InChIKeyOVKAEEZFJWOFFV-UHFFFAOYSA-N
XLogP1.89
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-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

1-[[1-(2-methoxyphenyl)propylamino]methyl]cyclobutan-1-ol
CID 115692774
3-[[1-(5-bromo-2-hydroxyphenyl)propylamino]methyl]oxolan-3-ol
CID 104925231
[1-[[1-(2-methoxyphenyl)propylamino]methyl]cyclopentyl]methanol
CID 115358414
3-[[1-(2-hydroxyphenyl)ethylamino]methyl]oxolan-3-ol
CID 113383834
3-[(1-phenylbutan-2-ylamino)methyl]oxolan-3-ol
CID 113349154
(3S)-3-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]oxolan-3-ol
CID 97116089
3-[[1-(3,4-dimethoxyphenyl)propan-2-ylamino]methyl]oxolan-3-ol
CID 103904775
methyl 2-[(3-hydroxyoxolan-3-yl)methylamino]butanoate
CID 106100069
1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 43279174
3-[[(3-ethoxy-2-methoxyphenyl)methylamino]methyl]oxolan-3-ol
CID 103848277
N-(cyclopropylmethyl)-1-(2-methoxyphenyl)propan-1-amine
CID 43693519
1-[1-(2-methoxyphenyl)propylamino]propan-2-ol
CID 43776231

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol?
The IUPAC name of 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol (CID 103904872) is 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol.
What is the SMILES notation for 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol?
The canonical SMILES for 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol is CCC(NCC1(O)CCOC1)c1ccccc1OC.
What is the InChIKey of 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol?
The InChIKey is OVKAEEZFJWOFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-13(12-6-4-5-7-14(12)18-2)16-10-15(17)8-9-19-11-15/h4-7,13,16-17H,3,8-11H2,1-2H3.
What are the key properties of 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol?
3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol has a molecular weight of 265.35 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(2-methoxyphenyl)propylamino]methyl]oxolan-3-ol is sourced from PubChem (CID 103904872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).