3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol

C15H23NO3 — CID 81214348

IUPAC3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol
SMILESCc1cccc(C(O)CCN2CCOC(CO)C2)c1
InChIInChI=1S/C15H23NO3/c1-12-3-2-4-13(9-12)15(18)5-6-16-7-8-19-14(10-16)11-17/h2-4,9,14-15,17-18H,5-8,10-11H2,1H3
InChIKeyPNFZDNYZTBNBQE-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.11
Rot. Bonds5

About 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol

3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol (PubChem CID 81214348) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol
PubChem CID81214348
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol
SMILESCc1cccc(C(O)CCN2CCOC(CO)C2)c1
InChIInChI=1S/C15H23NO3/c1-12-3-2-4-13(9-12)15(18)5-6-16-7-8-19-14(10-16)11-17/h2-4,9,14-15,17-18H,5-8,10-11H2,1H3
InChIKeyPNFZDNYZTBNBQE-UHFFFAOYSA-N
XLogP1.11
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-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

1-(3-chlorophenyl)-3-[2-(hydroxymethyl)morpholin-4-yl]propan-1-ol
CID 81213880
3-[2-(hydroxymethyl)morpholin-4-yl]-1-(2-methylphenyl)propan-1-ol
CID 81212708
1-[3-hydroxy-3-(3-methylphenyl)propyl]piperidin-4-ol
CID 62623635
1-(2-bromophenyl)-3-[2-(hydroxymethyl)morpholin-4-yl]propan-1-ol
CID 81212947
1-[3-hydroxy-3-(3-methylphenyl)propyl]-4-methylpiperidin-4-ol
CID 81116306
1-(3-methylphenyl)-3-(oxiran-2-yl)propan-1-ol
CID 165440568
[4-[2-(3-chlorophenyl)propyl]morpholin-2-yl]methanol
CID 86817957
1-(4-bromo-2-chlorophenyl)-3-[2-(hydroxymethyl)morpholin-4-yl]propan-1-ol
CID 82781196
1-(3-methylphenyl)-2-(oxiran-2-yl)ethanol
CID 165439998
3-(2,2-dimethylpyrrolidin-1-yl)-1-(3-methylphenyl)propan-1-ol
CID 55162523
3-[2-(hydroxymethyl)morpholin-4-yl]-1-(4-methylphenyl)propan-1-one
CID 81214433
[6-methyl-4-[3-(methylamino)-3-(3-methylphenyl)propyl]morpholin-2-yl]methanol
CID 102936392

Frequently Asked Questions

What is the IUPAC name of 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol?
The IUPAC name of 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol (CID 81214348) is 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol?
The canonical SMILES for 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol is Cc1cccc(C(O)CCN2CCOC(CO)C2)c1.
What is the InChIKey of 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol?
The InChIKey is PNFZDNYZTBNBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12-3-2-4-13(9-12)15(18)5-6-16-7-8-19-14(10-16)11-17/h2-4,9,14-15,17-18H,5-8,10-11H2,1H3.
What are the key properties of 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol?
3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(hydroxymethyl)morpholin-4-yl]-1-(3-methylphenyl)propan-1-ol is sourced from PubChem (CID 81214348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).