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

C12H19NO — CID 60720568

IUPAC2-methyl-2-(1-phenylethylamino)propan-1-ol
SMILESCC(NC(C)(C)CO)c1ccccc1
InChIInChI=1S/C12H19NO/c1-10(13-12(2,3)9-14)11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3
InChIKeyAMZMFVFFSJUVFJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.11
Rot. Bonds4

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

2-methyl-2-(1-phenylethylamino)propan-1-ol (PubChem CID 60720568) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-methyl-2-(1-phenylethylamino)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(1-phenylethylamino)propan-1-ol
PubChem CID60720568
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-methyl-2-(1-phenylethylamino)propan-1-ol
SMILESCC(NC(C)(C)CO)c1ccccc1
InChIInChI=1S/C12H19NO/c1-10(13-12(2,3)9-14)11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3
InChIKeyAMZMFVFFSJUVFJ-UHFFFAOYSA-N
XLogP2.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(1-phenylethylamino)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

ethane;[[(1R)-1-phenylethyl]amino]methanol
CID 157126803
N-benzhydryl-N'-(1-hydroxy-2-methylpropan-2-yl)oxamide
CID 108508135
2,2-dimethyl-5-(1-phenylethylamino)pentan-1-ol
CID 111522029
1-phenyl-1-N'-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 134968939
3-amino-2-methyl-N-[2-methyl-2-(1-phenylethylamino)propyl]-3-phenylpropanamide;dihydrochloride
CID 119877886
2-[2-methyl-2-(1-phenylethylamino)propyl]-1-propylguanidine
CID 111803971
N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylpropane-1-sulfonamide
CID 80686473
2-amino-N-[2-methyl-2-(1-phenylethylamino)propyl]-3-phenylpropanamide
CID 119877877
1-cyclopropyl-2-methyl-3-[2-methyl-2-(1-phenylethylamino)propyl]guanidine
CID 111111884
1-N'-tert-butyl-1-N-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 59070986
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
hydron;2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol;chloride
CID 67107982

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-phenylethylamino)propan-1-ol?
The IUPAC name of 2-methyl-2-(1-phenylethylamino)propan-1-ol (CID 60720568) is 2-methyl-2-(1-phenylethylamino)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(1-phenylethylamino)propan-1-ol?
The canonical SMILES for 2-methyl-2-(1-phenylethylamino)propan-1-ol is CC(NC(C)(C)CO)c1ccccc1.
What is the InChIKey of 2-methyl-2-(1-phenylethylamino)propan-1-ol?
The InChIKey is AMZMFVFFSJUVFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-10(13-12(2,3)9-14)11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3.
What are the key properties of 2-methyl-2-(1-phenylethylamino)propan-1-ol?
2-methyl-2-(1-phenylethylamino)propan-1-ol has a molecular weight of 193.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-phenylethylamino)propan-1-ol is sourced from PubChem (CID 60720568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).