4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol

C10H15NO — CID 152643117

IUPAC4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol
SMILESCN(C)CC=C1C=CC(O)=CC1
InChIInChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3,5-7,12H,4,8H2,1-2H3
InChIKeyZFZHAWVQFYPSCV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.88
Rot. Bonds2

About 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol

4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol (PubChem CID 152643117) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol
PubChem CID152643117
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol
SMILESCN(C)CC=C1C=CC(O)=CC1
InChIInChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3,5-7,12H,4,8H2,1-2H3
InChIKeyZFZHAWVQFYPSCV-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-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

6-(Dimethylaminomethylidene)cyclohexa-1,3-diene-1,2-diol
CID 87695610
3-(Dimethylaminomethylidene)-2-ethenylcyclohexa-1,5-dien-1-ol
CID 88293920
4-(Dimethylaminomethylidene)-2,6-dimethylcyclohexa-1,5-dien-1-ol
CID 88359701
6-(Dimethylaminomethylidene)cyclohexa-1,3-dien-1-ol
CID 88456862
3-(Diethylamino)-6-methylcyclohexa-1,5-dien-1-ol
CID 89265185
5-Ethyl-1,2-dimethylpyridin-2-ol
CID 122546890
(2E)-4-[(dimethylamino)methyl]penta-2,4-dien-2-ol
CID 132096079
1-methyl-3-[(E)-pent-1-enyl]-2H-pyridin-5-ol
CID 141142400
4-(Dimethylamino)cyclohexa-1,5-dien-1-ol
CID 141786672
1,2,3-trimethyl-2H-pyridine-5,6-diol
CID 141860903
1-methyl-8aH-quinolin-6-ol
CID 141953027
3-(Diethylamino)cyclohexa-1,5-dien-1-ol;ethane
CID 144010345

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol?
The IUPAC name of 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol (CID 152643117) is 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol.
What is the SMILES notation for 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol?
The canonical SMILES for 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol is CN(C)CC=C1C=CC(O)=CC1.
What is the InChIKey of 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol?
The InChIKey is ZFZHAWVQFYPSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3,5-7,12H,4,8H2,1-2H3.
What are the key properties of 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol?
4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol has a molecular weight of 165.24 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethylidene]cyclohexa-1,5-dien-1-ol is sourced from PubChem (CID 152643117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).