(2R,3R)-3-amino-2-ethylhexan-1-ol

C8H19NO — CID 11126400

IUPAC(2R,3R)-3-amino-2-ethylhexan-1-ol
SMILESCCC[C@@H](N)[C@@H](CC)CO
InChIInChI=1S/C8H19NO/c1-3-5-8(9)7(4-2)6-10/h7-8,10H,3-6,9H2,1-2H3/t7-,8+/m0/s1
InChIKeyHUKUOMASHKXUAX-JGVFFNPUSA-N
MW145.25 g/mol
LogP1.13
Rot. Bonds5

About (2R,3R)-3-amino-2-ethylhexan-1-ol

(2R,3R)-3-amino-2-ethylhexan-1-ol (PubChem CID 11126400) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (2R,3R)-3-amino-2-ethylhexan-1-ol.

Molecular Properties

Compound Name(2R,3R)-3-amino-2-ethylhexan-1-ol
PubChem CID11126400
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(2R,3R)-3-amino-2-ethylhexan-1-ol
SMILESCCC[C@@H](N)[C@@H](CC)CO
InChIInChI=1S/C8H19NO/c1-3-5-8(9)7(4-2)6-10/h7-8,10H,3-6,9H2,1-2H3/t7-,8+/m0/s1
InChIKeyHUKUOMASHKXUAX-JGVFFNPUSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-3-amino-2-ethylhexan-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

Related Compounds

(S)-3-amino-5-methylhexan-1-ol
CID 57368607
3-Amino-3-cyclohexylpropan-1-ol
CID 17039367
(1-(1-Amino-2-methylpropyl)cyclobutyl)methanol
CID 112756727
[1-(1-Amino-2-methylpropyl)cyclopentyl]methanol
CID 121552833
3-Amino-5-methylhexan-1-ol
CID 53413882
4-Amino-2-methylhexan-1-ol
CID 56828069
3-(Aminomethyl)-5-methylhexan-1-ol
CID 56828127
(2-Aminocycloheptyl)methanol
CID 5014553
3-Amino-3-cycloheptylpropan-1-ol
CID 65908661
(S)-3-Amino-5-methylhexan-1-ol hydrochloride
CID 145945409
3-Amino-3-cyclopentylpropan-1-ol hydrochloride
CID 167738313
2-Amino-6-methyl-heptanol
CID 54293237

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-amino-2-ethylhexan-1-ol?
The IUPAC name of (2R,3R)-3-amino-2-ethylhexan-1-ol (CID 11126400) is (2R,3R)-3-amino-2-ethylhexan-1-ol.
What is the SMILES notation for (2R,3R)-3-amino-2-ethylhexan-1-ol?
The canonical SMILES for (2R,3R)-3-amino-2-ethylhexan-1-ol is CCC[C@@H](N)[C@@H](CC)CO.
What is the InChIKey of (2R,3R)-3-amino-2-ethylhexan-1-ol?
The InChIKey is HUKUOMASHKXUAX-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H19NO/c1-3-5-8(9)7(4-2)6-10/h7-8,10H,3-6,9H2,1-2H3/t7-,8+/m0/s1.
What are the key properties of (2R,3R)-3-amino-2-ethylhexan-1-ol?
(2R,3R)-3-amino-2-ethylhexan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-amino-2-ethylhexan-1-ol is sourced from PubChem (CID 11126400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).