2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine

C9H15NO — CID 118457795

IUPAC2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine
SMILESCC1C=CC=CC1OCCN
InChIInChI=1S/C9H15NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,8-9H,6-7,10H2,1H3
InChIKeyGYXPTNGIQVEYFP-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.09
Rot. Bonds3

About 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine

2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine (PubChem CID 118457795) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine.

Molecular Properties

Compound Name2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine
PubChem CID118457795
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine
SMILESCC1C=CC=CC1OCCN
InChIInChI=1S/C9H15NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,8-9H,6-7,10H2,1H3
InChIKeyGYXPTNGIQVEYFP-UHFFFAOYSA-N
XLogP1.09
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine 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-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine?
The IUPAC name of 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine (CID 118457795) is 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine.
What is the SMILES notation for 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine?
The canonical SMILES for 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine is CC1C=CC=CC1OCCN.
What is the InChIKey of 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine?
The InChIKey is GYXPTNGIQVEYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,8-9H,6-7,10H2,1H3.
What are the key properties of 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine?
2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine has a molecular weight of 153.22 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylcyclohexa-2,4-dien-1-yl)oxyethanamine is sourced from PubChem (CID 118457795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).