4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol

C17H32O — CID 65085835

IUPAC4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol
SMILESCCC1CCC(C2(O)CCCC(CC)CC2)CC1
InChIInChI=1S/C17H32O/c1-3-14-6-5-12-17(18,13-11-14)16-9-7-15(4-2)8-10-16/h14-16,18H,3-13H2,1-2H3
InChIKeyVRSFIZJXTLZQDS-UHFFFAOYSA-N
MW252.44 g/mol
LogP4.92
Rot. Bonds3

About 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol

4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol (PubChem CID 65085835) has the molecular formula C17H32O and a molecular weight of 252.44 g/mol. Its IUPAC name is 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol.

Molecular Properties

Compound Name4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol
PubChem CID65085835
Molecular FormulaC17H32O
Molecular Weight252.44 g/mol
Exact Mass252.25
IUPAC Name4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol
SMILESCCC1CCC(C2(O)CCCC(CC)CC2)CC1
InChIInChI=1S/C17H32O/c1-3-14-6-5-12-17(18,13-11-14)16-9-7-15(4-2)8-10-16/h14-16,18H,3-13H2,1-2H3
InChIKeyVRSFIZJXTLZQDS-UHFFFAOYSA-N
XLogP4.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.44
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-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

1-cycloheptyl-4-ethylcycloheptan-1-ol
CID 82929121
1-(4-methylcyclohexyl)-4-propylcycloheptan-1-ol
CID 65090860
1-ethyl-4-(4-ethylcyclohexyl)piperidin-4-ol
CID 64749154
1-(4-ethylcyclohexyl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756338
4-ethyl-1-(hydroxymethyl)cycloheptan-1-ol
CID 82713966
1-(4-methylcyclohexyl)-4-[(4-methylcyclohexyl)methyl]cyclohexan-1-ol
CID 59969086
2-ethyl-1-(4-ethylcyclohexyl)cyclohexan-1-ol
CID 64748782
4-ethyl-1-propan-2-ylcycloheptan-1-ol
CID 65085832
4-ethyl-1,1-difluorocycloheptane;molecular hydrogen
CID 178021496
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
4-ethyl-1-(4-methylcyclohexyl)cycloheptan-1-amine
CID 65082981
4-ethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)cycloheptan-1-ol
CID 65086041

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol?
The IUPAC name of 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol (CID 65085835) is 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol.
What is the SMILES notation for 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol?
The canonical SMILES for 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol is CCC1CCC(C2(O)CCCC(CC)CC2)CC1.
What is the InChIKey of 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol?
The InChIKey is VRSFIZJXTLZQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O/c1-3-14-6-5-12-17(18,13-11-14)16-9-7-15(4-2)8-10-16/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol?
4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol has a molecular weight of 252.44 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(4-ethylcyclohexyl)cycloheptan-1-ol is sourced from PubChem (CID 65085835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).