4,4-dimethyl-3-(methylamino)pentan-1-ol

C8H19NO — CID 64813439

IUPAC4,4-dimethyl-3-(methylamino)pentan-1-ol
SMILESCNC(CCO)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-8(2,3)7(9-4)5-6-10/h7,9-10H,5-6H2,1-4H3
InChIKeyCUVXTWPZPAAYSY-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.00
Rot. Bonds3

About 4,4-dimethyl-3-(methylamino)pentan-1-ol

4,4-dimethyl-3-(methylamino)pentan-1-ol (PubChem CID 64813439) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 4,4-dimethyl-3-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name4,4-dimethyl-3-(methylamino)pentan-1-ol
PubChem CID64813439
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name4,4-dimethyl-3-(methylamino)pentan-1-ol
SMILESCNC(CCO)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-8(2,3)7(9-4)5-6-10/h7,9-10H,5-6H2,1-4H3
InChIKeyCUVXTWPZPAAYSY-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4,4-dimethyl-3-(methylamino)pentan-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 4,4-dimethyl-3-(methylamino)pentan-1-ol?
The IUPAC name of 4,4-dimethyl-3-(methylamino)pentan-1-ol (CID 64813439) is 4,4-dimethyl-3-(methylamino)pentan-1-ol.
What is the SMILES notation for 4,4-dimethyl-3-(methylamino)pentan-1-ol?
The canonical SMILES for 4,4-dimethyl-3-(methylamino)pentan-1-ol is CNC(CCO)C(C)(C)C.
What is the InChIKey of 4,4-dimethyl-3-(methylamino)pentan-1-ol?
The InChIKey is CUVXTWPZPAAYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-8(2,3)7(9-4)5-6-10/h7,9-10H,5-6H2,1-4H3.
What are the key properties of 4,4-dimethyl-3-(methylamino)pentan-1-ol?
4,4-dimethyl-3-(methylamino)pentan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3-(methylamino)pentan-1-ol is sourced from PubChem (CID 64813439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).