5-(dimethylamino)-3-methylpentan-1-ol

C8H19NO — CID 11147796

IUPAC5-(dimethylamino)-3-methylpentan-1-ol
SMILESCC(CCO)CCN(C)C
InChIInChI=1S/C8H19NO/c1-8(5-7-10)4-6-9(2)3/h8,10H,4-7H2,1-3H3
InChIKeyGZGKPOCYYNKGCV-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.96
Rot. Bonds5

About 5-(dimethylamino)-3-methylpentan-1-ol

5-(dimethylamino)-3-methylpentan-1-ol (PubChem CID 11147796) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 5-(dimethylamino)-3-methylpentan-1-ol.

Molecular Properties

Compound Name5-(dimethylamino)-3-methylpentan-1-ol
PubChem CID11147796
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name5-(dimethylamino)-3-methylpentan-1-ol
SMILESCC(CCO)CCN(C)C
InChIInChI=1S/C8H19NO/c1-8(5-7-10)4-6-9(2)3/h8,10H,4-7H2,1-3H3
InChIKeyGZGKPOCYYNKGCV-UHFFFAOYSA-N
XLogP0.96
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(dimethylamino)-3-methylpentan-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 5-(dimethylamino)-3-methylpentan-1-ol?
The IUPAC name of 5-(dimethylamino)-3-methylpentan-1-ol (CID 11147796) is 5-(dimethylamino)-3-methylpentan-1-ol.
What is the SMILES notation for 5-(dimethylamino)-3-methylpentan-1-ol?
The canonical SMILES for 5-(dimethylamino)-3-methylpentan-1-ol is CC(CCO)CCN(C)C.
What is the InChIKey of 5-(dimethylamino)-3-methylpentan-1-ol?
The InChIKey is GZGKPOCYYNKGCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-8(5-7-10)4-6-9(2)3/h8,10H,4-7H2,1-3H3.
What are the key properties of 5-(dimethylamino)-3-methylpentan-1-ol?
5-(dimethylamino)-3-methylpentan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-3-methylpentan-1-ol is sourced from PubChem (CID 11147796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).