(2R)-5-(diethylamino)-2-ethylpentan-1-ol

C11H25NO — CID 10987021

IUPAC(2R)-5-(diethylamino)-2-ethylpentan-1-ol
SMILESCC[C@@H](CO)CCCN(CC)CC
InChIInChI=1S/C11H25NO/c1-4-11(10-13)8-7-9-12(5-2)6-3/h11,13H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyYZMYOTSUHQKOOQ-LLVKDONJSA-N
MW187.33 g/mol
LogP2.13
Rot. Bonds8

About (2R)-5-(diethylamino)-2-ethylpentan-1-ol

(2R)-5-(diethylamino)-2-ethylpentan-1-ol (PubChem CID 10987021) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is (2R)-5-(diethylamino)-2-ethylpentan-1-ol.

Molecular Properties

Compound Name(2R)-5-(diethylamino)-2-ethylpentan-1-ol
PubChem CID10987021
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name(2R)-5-(diethylamino)-2-ethylpentan-1-ol
SMILESCC[C@@H](CO)CCCN(CC)CC
InChIInChI=1S/C11H25NO/c1-4-11(10-13)8-7-9-12(5-2)6-3/h11,13H,4-10H2,1-3H3/t11-/m1/s1
InChIKeyYZMYOTSUHQKOOQ-LLVKDONJSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-5-(diethylamino)-2-ethylpentan-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 (2R)-5-(diethylamino)-2-ethylpentan-1-ol?
The IUPAC name of (2R)-5-(diethylamino)-2-ethylpentan-1-ol (CID 10987021) is (2R)-5-(diethylamino)-2-ethylpentan-1-ol.
What is the SMILES notation for (2R)-5-(diethylamino)-2-ethylpentan-1-ol?
The canonical SMILES for (2R)-5-(diethylamino)-2-ethylpentan-1-ol is CC[C@@H](CO)CCCN(CC)CC.
What is the InChIKey of (2R)-5-(diethylamino)-2-ethylpentan-1-ol?
The InChIKey is YZMYOTSUHQKOOQ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H25NO/c1-4-11(10-13)8-7-9-12(5-2)6-3/h11,13H,4-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (2R)-5-(diethylamino)-2-ethylpentan-1-ol?
(2R)-5-(diethylamino)-2-ethylpentan-1-ol has a molecular weight of 187.33 g/mol, XLogP of 2.13, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-(diethylamino)-2-ethylpentan-1-ol is sourced from PubChem (CID 10987021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).