(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol

C12H25NO2 — CID 101275197

IUPAC(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol
SMILESC/C=C/CCCCCC(O)CNCCO
InChIInChI=1S/C12H25NO2/c1-2-3-4-5-6-7-8-12(15)11-13-9-10-14/h2-3,12-15H,4-11H2,1H3/b3-2+
InChIKeyWOVQISYFRSZKLE-NSCUHMNNSA-N
MW215.34 g/mol
LogP1.46
Rot. Bonds10

About (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol

(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol (PubChem CID 101275197) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol.

Molecular Properties

Compound Name(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol
PubChem CID101275197
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol
SMILESC/C=C/CCCCCC(O)CNCCO
InChIInChI=1S/C12H25NO2/c1-2-3-4-5-6-7-8-12(15)11-13-9-10-14/h2-3,12-15H,4-11H2,1H3/b3-2+
InChIKeyWOVQISYFRSZKLE-NSCUHMNNSA-N
XLogP1.46
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-1-(2-hydroxyethylamino)dec-8-en-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

Related Compounds

Xetoaminol A
CID 14756402
Pseudodistamine
CID 11075535
N-[(2R,3S,8Z)-3-hydroxydodeca-8,11-dien-2-yl]acetamide
CID 44127632
N-[(Z,2R,3S)-3-hydroxydodec-8-en-2-yl]acetamide
CID 46905981
(2R)-1-(octa-2,4-dienylamino)heptan-2-ol
CID 163188276
(4z)-8-(Methylamino)cyclooct-4-en-1-ol
CID 12379044
9-Octadecenylethanolamine
CID 54452682
Oleyl ethanolamine
CID 87700838
Linoleylethanolamine
CID 129834456
(Z)-1-(Octadec-9-enylamino)propan-2-ol
CID 14818773
N-(3-hydroxydodec-8-en-2-yl)acetamide
CID 163038975
(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol
CID 11446566

Frequently Asked Questions

What is the IUPAC name of (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol?
The IUPAC name of (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol (CID 101275197) is (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol.
What is the SMILES notation for (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol?
The canonical SMILES for (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol is C/C=C/CCCCCC(O)CNCCO.
What is the InChIKey of (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol?
The InChIKey is WOVQISYFRSZKLE-NSCUHMNNSA-N. The full InChI is InChI=1S/C12H25NO2/c1-2-3-4-5-6-7-8-12(15)11-13-9-10-14/h2-3,12-15H,4-11H2,1H3/b3-2+.
What are the key properties of (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol?
(E)-1-(2-hydroxyethylamino)dec-8-en-2-ol has a molecular weight of 215.34 g/mol, XLogP of 1.46, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2-hydroxyethylamino)dec-8-en-2-ol is sourced from PubChem (CID 101275197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).