2-(methylamino)propan-1-ol

C4H11NO — CID 12695785

IUPAC2-(methylamino)propan-1-ol
SMILESCNC(C)CO
InChIInChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3
InChIKeyPXWASTUQOKUFKY-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.41
Rot. Bonds2

About 2-(methylamino)propan-1-ol

2-(methylamino)propan-1-ol (PubChem CID 12695785) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name2-(methylamino)propan-1-ol
PubChem CID12695785
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name2-(methylamino)propan-1-ol
SMILESCNC(C)CO
InChIInChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3
InChIKeyPXWASTUQOKUFKY-UHFFFAOYSA-N
XLogP-0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)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

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)propan-1-ol?
The IUPAC name of 2-(methylamino)propan-1-ol (CID 12695785) is 2-(methylamino)propan-1-ol.
What is the SMILES notation for 2-(methylamino)propan-1-ol?
The canonical SMILES for 2-(methylamino)propan-1-ol is CNC(C)CO.
What is the InChIKey of 2-(methylamino)propan-1-ol?
The InChIKey is PXWASTUQOKUFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3.
What are the key properties of 2-(methylamino)propan-1-ol?
2-(methylamino)propan-1-ol has a molecular weight of 89.14 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)propan-1-ol is sourced from PubChem (CID 12695785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).