4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane

C12H25NO — CID 144725399

IUPAC4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane
SMILESC=C(C1CCC(O)CC1)N(C)C.CC
InChIInChI=1S/C10H19NO.C2H6/c1-8(11(2)3)9-4-6-10(12)7-5-9;1-2/h9-10,12H,1,4-7H2,2-3H3;1-2H3
InChIKeyJQKFJGWGVSYYCK-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.64
Rot. Bonds2

About 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane

4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane (PubChem CID 144725399) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane.

Molecular Properties

Compound Name4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane
PubChem CID144725399
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane
SMILESC=C(C1CCC(O)CC1)N(C)C.CC
InChIInChI=1S/C10H19NO.C2H6/c1-8(11(2)3)9-4-6-10(12)7-5-9;1-2/h9-10,12H,1,4-7H2,2-3H3;1-2H3
InChIKeyJQKFJGWGVSYYCK-UHFFFAOYSA-N
XLogP2.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane 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

4-[[Ethyl(methyl)amino]methyl]-3-methylidenecyclohexan-1-ol
CID 20707710
4-[1-(Dimethylamino)ethenyl]cyclohexan-1-ol
CID 144725400
3-(Dimethylamino)-4-ethylcyclohex-2-en-1-ol
CID 172351393

Frequently Asked Questions

What is the IUPAC name of 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane?
The IUPAC name of 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane (CID 144725399) is 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane.
What is the SMILES notation for 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane?
The canonical SMILES for 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane is C=C(C1CCC(O)CC1)N(C)C.CC.
What is the InChIKey of 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane?
The InChIKey is JQKFJGWGVSYYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.C2H6/c1-8(11(2)3)9-4-6-10(12)7-5-9;1-2/h9-10,12H,1,4-7H2,2-3H3;1-2H3.
What are the key properties of 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane?
4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane has a molecular weight of 199.34 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(dimethylamino)ethenyl]cyclohexan-1-ol;ethane is sourced from PubChem (CID 144725399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).