3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol

C11H24N2O — CID 79618999

IUPAC3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
SMILESCN(C)CCN(C)C1CCCC(O)C1
InChIInChI=1S/C11H24N2O/c1-12(2)7-8-13(3)10-5-4-6-11(14)9-10/h10-11,14H,4-9H2,1-3H3
InChIKeyKYBMFLQVKNORNY-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.78
Rot. Bonds4

About 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol

3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol (PubChem CID 79618999) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
PubChem CID79618999
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
SMILESCN(C)CCN(C)C1CCCC(O)C1
InChIInChI=1S/C11H24N2O/c1-12(2)7-8-13(3)10-5-4-6-11(14)9-10/h10-11,14H,4-9H2,1-3H3
InChIKeyKYBMFLQVKNORNY-UHFFFAOYSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol?
The IUPAC name of 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol (CID 79618999) is 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol?
The canonical SMILES for 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol is CN(C)CCN(C)C1CCCC(O)C1.
What is the InChIKey of 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol?
The InChIKey is KYBMFLQVKNORNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-12(2)7-8-13(3)10-5-4-6-11(14)9-10/h10-11,14H,4-9H2,1-3H3.
What are the key properties of 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol?
3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol is sourced from PubChem (CID 79618999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).