3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol

C16H25NO2 — CID 62619165

IUPAC3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C(O)CCN2CCOC(C)(C)C2)cc1
InChIInChI=1S/C16H25NO2/c1-13-4-6-14(7-5-13)15(18)8-9-17-10-11-19-16(2,3)12-17/h4-7,15,18H,8-12H2,1-3H3
InChIKeyYFMFAUFZSNOZMZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.53
Rot. Bonds4

About 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol

3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol (PubChem CID 62619165) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol
PubChem CID62619165
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C(O)CCN2CCOC(C)(C)C2)cc1
InChIInChI=1S/C16H25NO2/c1-13-4-6-14(7-5-13)15(18)8-9-17-10-11-19-16(2,3)12-17/h4-7,15,18H,8-12H2,1-3H3
InChIKeyYFMFAUFZSNOZMZ-UHFFFAOYSA-N
XLogP2.53
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,2-dimethylmorpholin-4-yl)-1-(4-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-(4-methylphenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745848
3-(2,2-dimethylmorpholin-4-yl)-1-(2-methylphenyl)propan-1-ol
CID 62624012
1-(4-bromo-2-chlorophenyl)-3-(2,2-dimethylmorpholin-4-yl)propan-1-ol
CID 82780908
2-(2,2-dimethylmorpholin-4-yl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 60981558
3-morpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-ol
CID 82105505
3-(3-ethylpyrrolidin-1-yl)-1-(4-methylphenyl)propan-1-ol
CID 113418919
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
CID 3039644
1-(4-fluorophenyl)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 62629822
1-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-2-amine
CID 55016329
3-(4-ethyl-3-methylpiperazin-1-yl)-1-(4-methylphenyl)propan-1-ol
CID 63620086
1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
CID 62265085
3-(azepan-1-yl)-1-[4-[3-(azepan-1-yl)-1-hydroxypropyl]phenyl]propan-1-ol
CID 3774419

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol?
The IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol (CID 62619165) is 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol?
The canonical SMILES for 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol is Cc1ccc(C(O)CCN2CCOC(C)(C)C2)cc1.
What is the InChIKey of 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol?
The InChIKey is YFMFAUFZSNOZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-13-4-6-14(7-5-13)15(18)8-9-17-10-11-19-16(2,3)12-17/h4-7,15,18H,8-12H2,1-3H3.
What are the key properties of 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol?
3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylmorpholin-4-yl)-1-(4-methylphenyl)propan-1-ol is sourced from PubChem (CID 62619165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).