2-(diethylamino)-2,4-dimethylpentan-3-ol

C11H25NO — CID 79053951

IUPAC2-(diethylamino)-2,4-dimethylpentan-3-ol
SMILESCCN(CC)C(C)(C)C(O)C(C)C
InChIInChI=1S/C11H25NO/c1-7-12(8-2)11(5,6)10(13)9(3)4/h9-10,13H,7-8H2,1-6H3
InChIKeyFJNZKFVJEYCRKM-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.12
Rot. Bonds5

About 2-(diethylamino)-2,4-dimethylpentan-3-ol

2-(diethylamino)-2,4-dimethylpentan-3-ol (PubChem CID 79053951) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(diethylamino)-2,4-dimethylpentan-3-ol.

Molecular Properties

Compound Name2-(diethylamino)-2,4-dimethylpentan-3-ol
PubChem CID79053951
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(diethylamino)-2,4-dimethylpentan-3-ol
SMILESCCN(CC)C(C)(C)C(O)C(C)C
InChIInChI=1S/C11H25NO/c1-7-12(8-2)11(5,6)10(13)9(3)4/h9-10,13H,7-8H2,1-6H3
InChIKeyFJNZKFVJEYCRKM-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2,4-dimethylpentan-3-ol?
The IUPAC name of 2-(diethylamino)-2,4-dimethylpentan-3-ol (CID 79053951) is 2-(diethylamino)-2,4-dimethylpentan-3-ol.
What is the SMILES notation for 2-(diethylamino)-2,4-dimethylpentan-3-ol?
The canonical SMILES for 2-(diethylamino)-2,4-dimethylpentan-3-ol is CCN(CC)C(C)(C)C(O)C(C)C.
What is the InChIKey of 2-(diethylamino)-2,4-dimethylpentan-3-ol?
The InChIKey is FJNZKFVJEYCRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-7-12(8-2)11(5,6)10(13)9(3)4/h9-10,13H,7-8H2,1-6H3.
What are the key properties of 2-(diethylamino)-2,4-dimethylpentan-3-ol?
2-(diethylamino)-2,4-dimethylpentan-3-ol has a molecular weight of 187.33 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2,4-dimethylpentan-3-ol is sourced from PubChem (CID 79053951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).