2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol

C9H15NO — CID 144873837

IUPAC2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol
SMILESCC1C=CC(NCCO)=CC1
InChIInChI=1S/C9H15NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2,4-5,8,10-11H,3,6-7H2,1H3
InChIKeyXCEYTGFJMMXQBA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.05
Rot. Bonds3

About 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol

2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (PubChem CID 144873837) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol
PubChem CID144873837
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol
SMILESCC1C=CC(NCCO)=CC1
InChIInChI=1S/C9H15NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2,4-5,8,10-11H,3,6-7H2,1H3
InChIKeyXCEYTGFJMMXQBA-UHFFFAOYSA-N
XLogP1.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The IUPAC name of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol (CID 144873837) is 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The canonical SMILES for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is CC1C=CC(NCCO)=CC1.
What is the InChIKey of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
The InChIKey is XCEYTGFJMMXQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2,4-5,8,10-11H,3,6-7H2,1H3.
What are the key properties of 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol?
2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol has a molecular weight of 153.22 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylcyclohexa-1,5-dien-1-yl)amino]ethanol is sourced from PubChem (CID 144873837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).