3-(diethylamino)-2-methylbutan-2-ol

C9H21NO — CID 58881654

IUPAC3-(diethylamino)-2-methylbutan-2-ol
SMILESCCN(CC)C(C)C(C)(C)O
InChIInChI=1S/C9H21NO/c1-6-10(7-2)8(3)9(4,5)11/h8,11H,6-7H2,1-5H3
InChIKeyTZKKFXZRLFZRTH-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.49
Rot. Bonds4

About 3-(diethylamino)-2-methylbutan-2-ol

3-(diethylamino)-2-methylbutan-2-ol (PubChem CID 58881654) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 3-(diethylamino)-2-methylbutan-2-ol.

Molecular Properties

Compound Name3-(diethylamino)-2-methylbutan-2-ol
PubChem CID58881654
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name3-(diethylamino)-2-methylbutan-2-ol
SMILESCCN(CC)C(C)C(C)(C)O
InChIInChI=1S/C9H21NO/c1-6-10(7-2)8(3)9(4,5)11/h8,11H,6-7H2,1-5H3
InChIKeyTZKKFXZRLFZRTH-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(diethylamino)-2-methylbutan-2-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 3-(diethylamino)-2-methylbutan-2-ol?
The IUPAC name of 3-(diethylamino)-2-methylbutan-2-ol (CID 58881654) is 3-(diethylamino)-2-methylbutan-2-ol.
What is the SMILES notation for 3-(diethylamino)-2-methylbutan-2-ol?
The canonical SMILES for 3-(diethylamino)-2-methylbutan-2-ol is CCN(CC)C(C)C(C)(C)O.
What is the InChIKey of 3-(diethylamino)-2-methylbutan-2-ol?
The InChIKey is TZKKFXZRLFZRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-6-10(7-2)8(3)9(4,5)11/h8,11H,6-7H2,1-5H3.
What are the key properties of 3-(diethylamino)-2-methylbutan-2-ol?
3-(diethylamino)-2-methylbutan-2-ol has a molecular weight of 159.27 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-2-methylbutan-2-ol is sourced from PubChem (CID 58881654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).