2-methyl-2-(2-methylanilino)propan-1-ol

C11H17NO — CID 61045872

IUPAC2-methyl-2-(2-methylanilino)propan-1-ol
SMILESCc1ccccc1NC(C)(C)CO
InChIInChI=1S/C11H17NO/c1-9-6-4-5-7-10(9)12-11(2,3)8-13/h4-7,12-13H,8H2,1-3H3
InChIKeyPNOWRTBTSRFYBK-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.18
Rot. Bonds3

About 2-methyl-2-(2-methylanilino)propan-1-ol

2-methyl-2-(2-methylanilino)propan-1-ol (PubChem CID 61045872) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methyl-2-(2-methylanilino)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(2-methylanilino)propan-1-ol
PubChem CID61045872
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-methyl-2-(2-methylanilino)propan-1-ol
SMILESCc1ccccc1NC(C)(C)CO
InChIInChI=1S/C11H17NO/c1-9-6-4-5-7-10(9)12-11(2,3)8-13/h4-7,12-13H,8H2,1-3H3
InChIKeyPNOWRTBTSRFYBK-UHFFFAOYSA-N
XLogP2.18
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(2-methylanilino)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

2-methyl-2-(2-methylanilino)propane-1,3-diol
CID 130509283
3,3,3-trifluoro-2-methyl-2-(2-methylanilino)propan-1-ol
CID 106523413
2-(4-tert-butyl-2-methylanilino)-2-methylpropan-1-ol
CID 115133167
2-(2-ethylsulfonylanilino)-2-methylpropan-1-ol
CID 43500186
2-[4-(dimethylamino)phenyl]-2-(2-methylanilino)propan-1-ol
CID 61047505
2-(2-methylanilino)-2-pyridin-3-ylpropan-1-ol
CID 61046057
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propan-2-ylbenzenesulfonamide
CID 43500172
3-(3-fluorophenyl)-2-methyl-2-(2-methylanilino)propan-1-ol
CID 114834179
3-(2-methylanilino)propan-1-ol
CID 18005925
2,5-dimethyl-2-(2-methylanilino)hexanoic acid
CID 60991232
2-methyl-2-N-(2-methylphenyl)pentane-1,2-diamine
CID 65377999
CID 175798397
CID 175798397

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylanilino)propan-1-ol?
The IUPAC name of 2-methyl-2-(2-methylanilino)propan-1-ol (CID 61045872) is 2-methyl-2-(2-methylanilino)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(2-methylanilino)propan-1-ol?
The canonical SMILES for 2-methyl-2-(2-methylanilino)propan-1-ol is Cc1ccccc1NC(C)(C)CO.
What is the InChIKey of 2-methyl-2-(2-methylanilino)propan-1-ol?
The InChIKey is PNOWRTBTSRFYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-9-6-4-5-7-10(9)12-11(2,3)8-13/h4-7,12-13H,8H2,1-3H3.
What are the key properties of 2-methyl-2-(2-methylanilino)propan-1-ol?
2-methyl-2-(2-methylanilino)propan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylanilino)propan-1-ol is sourced from PubChem (CID 61045872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).