2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol

C17H21NO2 — CID 61047342

IUPAC2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol
SMILESCOc1ccccc1CC(C)(CO)Nc1ccccc1
InChIInChI=1S/C17H21NO2/c1-17(13-19,18-15-9-4-3-5-10-15)12-14-8-6-7-11-16(14)20-2/h3-11,18-19H,12-13H2,1-2H3
InChIKeyFXZOYAMZTOWHJQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.10
Rot. Bonds6

About 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol

2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol (PubChem CID 61047342) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol
PubChem CID61047342
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol
SMILESCOc1ccccc1CC(C)(CO)Nc1ccccc1
InChIInChI=1S/C17H21NO2/c1-17(13-19,18-15-9-4-3-5-10-15)12-14-8-6-7-11-16(14)20-2/h3-11,18-19H,12-13H2,1-2H3
InChIKeyFXZOYAMZTOWHJQ-UHFFFAOYSA-N
XLogP3.10
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-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

2-(ethylamino)-3-(2-methoxyphenyl)-2-methylpropan-1-ol
CID 61056299
3-(ethylamino)-4-(2-methoxyphenyl)-3-methylbutanoic acid
CID 65233656
2-[[1-amino-3-(2-methoxyphenyl)-2-methylpropan-2-yl]amino]ethanol
CID 65380128
2-anilino-2-methylpentan-1-ol
CID 61046243
2-anilino-4-(4-methoxyphenyl)-2-methylbutan-1-ol
CID 61047503
4-(2-methoxyphenyl)-3-methyl-3-(methylamino)butanamide
CID 65236981
(2-(111C)methoxyphenyl)methanol
CID 59897789
2-N-(2-bromophenyl)-3-(2-methoxyphenyl)-2-methylpropane-1,2-diamine
CID 65383861
2-(cyclopropylamino)-3-(2-methoxyphenyl)-2-methylpropanoic acid
CID 60929248
ethyl 4-(2-methoxyphenyl)-3-methyl-3-(methylamino)butanoate
CID 65237014
2-[(2-methoxyphenyl)methyl-methylamino]-2-methylpropan-1-ol
CID 115882414
2-formamido-3-(2-methoxyphenyl)-2-methylpropanoic acid
CID 63688568

Frequently Asked Questions

What is the IUPAC name of 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol (CID 61047342) is 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol is COc1ccccc1CC(C)(CO)Nc1ccccc1.
What is the InChIKey of 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol?
The InChIKey is FXZOYAMZTOWHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-17(13-19,18-15-9-4-3-5-10-15)12-14-8-6-7-11-16(14)20-2/h3-11,18-19H,12-13H2,1-2H3.
What are the key properties of 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol?
2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol has a molecular weight of 271.36 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-3-(2-methoxyphenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 61047342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).