6-(dimethylamino)-3-methylidenecyclohexen-1-ol

C9H15NO — CID 142933048

IUPAC6-(dimethylamino)-3-methylidenecyclohexen-1-ol
SMILESC=C1C=C(O)C(N(C)C)CC1
InChIInChI=1S/C9H15NO/c1-7-4-5-8(10(2)3)9(11)6-7/h6,8,11H,1,4-5H2,2-3H3
InChIKeyQWYOVJIDIPWVOM-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.71
Rot. Bonds1

About 6-(dimethylamino)-3-methylidenecyclohexen-1-ol

6-(dimethylamino)-3-methylidenecyclohexen-1-ol (PubChem CID 142933048) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-(dimethylamino)-3-methylidenecyclohexen-1-ol.

Molecular Properties

Compound Name6-(dimethylamino)-3-methylidenecyclohexen-1-ol
PubChem CID142933048
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-(dimethylamino)-3-methylidenecyclohexen-1-ol
SMILESC=C1C=C(O)C(N(C)C)CC1
InChIInChI=1S/C9H15NO/c1-7-4-5-8(10(2)3)9(11)6-7/h6,8,11H,1,4-5H2,2-3H3
InChIKeyQWYOVJIDIPWVOM-UHFFFAOYSA-N
XLogP1.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(dimethylamino)-3-methylidenecyclohexen-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

Lithium 6-(dimethylamino)cyclohexen-1-olate
CID 134905459
3-Cyclopentyl-2,3,4,6-tetrahydro-1H-3-benzazepin-7-ol
CID 57437619
(2S,6Z,8Z)-2-(dimethylamino)-5-propan-2-ylidenedeca-6,8-dien-1-ol
CID 134462959
6-(Diethylamino)-3-methylcyclohexa-1,3-dien-1-ol
CID 142862938
6-(Dimethylamino)cyclohexen-1-ol
CID 134905460
5-Cyclohexylidene-6-(dimethylamino)-4-methylcyclohexa-1,3-dien-1-ol
CID 159116177

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-3-methylidenecyclohexen-1-ol?
The IUPAC name of 6-(dimethylamino)-3-methylidenecyclohexen-1-ol (CID 142933048) is 6-(dimethylamino)-3-methylidenecyclohexen-1-ol.
What is the SMILES notation for 6-(dimethylamino)-3-methylidenecyclohexen-1-ol?
The canonical SMILES for 6-(dimethylamino)-3-methylidenecyclohexen-1-ol is C=C1C=C(O)C(N(C)C)CC1.
What is the InChIKey of 6-(dimethylamino)-3-methylidenecyclohexen-1-ol?
The InChIKey is QWYOVJIDIPWVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-4-5-8(10(2)3)9(11)6-7/h6,8,11H,1,4-5H2,2-3H3.
What are the key properties of 6-(dimethylamino)-3-methylidenecyclohexen-1-ol?
6-(dimethylamino)-3-methylidenecyclohexen-1-ol has a molecular weight of 153.22 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-3-methylidenecyclohexen-1-ol is sourced from PubChem (CID 142933048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).