2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol

C11H19NO — CID 173159398

IUPAC2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol
SMILESCN(CCO)CCC1=CCCC=C1
InChIInChI=1S/C11H19NO/c1-12(9-10-13)8-7-11-5-3-2-4-6-11/h3,5-6,13H,2,4,7-10H2,1H3
InChIKeyYFOVHTRCQOXZDP-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.58
Rot. Bonds5

About 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol

2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol (PubChem CID 173159398) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol
PubChem CID173159398
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol
SMILESCN(CCO)CCC1=CCCC=C1
InChIInChI=1S/C11H19NO/c1-12(9-10-13)8-7-11-5-3-2-4-6-11/h3,5-6,13H,2,4,7-10H2,1H3
InChIKeyYFOVHTRCQOXZDP-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol 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 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol?
The IUPAC name of 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol (CID 173159398) is 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol.
What is the SMILES notation for 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol?
The canonical SMILES for 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol is CN(CCO)CCC1=CCCC=C1.
What is the InChIKey of 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol?
The InChIKey is YFOVHTRCQOXZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-12(9-10-13)8-7-11-5-3-2-4-6-11/h3,5-6,13H,2,4,7-10H2,1H3.
What are the key properties of 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol?
2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol has a molecular weight of 181.28 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclohexa-1,5-dien-1-ylethyl(methyl)amino]ethanol is sourced from PubChem (CID 173159398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).