3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran

C24H42O — CID 118583717

IUPAC3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran
SMILESCCCC1CCC(C2CCC(CCC3=CCC(CC)CO3)CC2)CC1
InChIInChI=1S/C24H42O/c1-3-5-20-6-12-22(13-7-20)23-14-8-21(9-15-23)11-17-24-16-10-19(4-2)18-25-24/h16,19-23H,3-15,17-18H2,1-2H3
InChIKeyYQKGNECONYCNMU-UHFFFAOYSA-N
MW346.60 g/mol
LogP7.51
Rot. Bonds7

About 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran

3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran (PubChem CID 118583717) has the molecular formula C24H42O and a molecular weight of 346.60 g/mol. Its IUPAC name is 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran
PubChem CID118583717
Molecular FormulaC24H42O
Molecular Weight346.60 g/mol
Exact Mass346.32
IUPAC Name3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran
SMILESCCCC1CCC(C2CCC(CCC3=CCC(CC)CO3)CC2)CC1
InChIInChI=1S/C24H42O/c1-3-5-20-6-12-22(13-7-20)23-14-8-21(9-15-23)11-17-24-16-10-19(4-2)18-25-24/h16,19-23H,3-15,17-18H2,1-2H3
InChIKeyYQKGNECONYCNMU-UHFFFAOYSA-N
XLogP7.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.60
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran 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-propyl-3-(5-propyloxan-2-yl)-3,4-dihydro-2H-pyran
CID 118583674
3-[3-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]-6-propyl-3,4-dihydro-2H-pyran
CID 118583726
1-ethyl-4-(4-methylcyclohexyl)cyclohexane;1-methyl-4-(4-methylcyclohexyl)cyclohexane;1-methyl-4-(4-propylcyclohexyl)cyclohexane
CID 173420851
2-[4-(4-propylcyclohexyl)cyclohexyl]ethylbenzene
CID 22157204
1-methyl-4-(4-propylcyclohexyl)cyclohexane
CID 543958
3-propyl-6-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]-3,4-dihydro-2H-pyran
CID 118583702
1-but-3-enyl-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene
CID 21464605
1-ethyl-4-[4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]cyclohexyl]cyclohexane
CID 22886261
4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexa-1,5-diene-1-carbaldehyde
CID 145172633
6-propyl-3-[(2,4,5-trimethylphenyl)methyl]-3,4-dihydro-2H-pyran
CID 118583432
5-propyl-2-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]pyrimidine
CID 19839891
4-(4-propylcyclohexyl)cyclohexene
CID 18964431

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran?
The IUPAC name of 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran (CID 118583717) is 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran.
What is the SMILES notation for 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran?
The canonical SMILES for 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran is CCCC1CCC(C2CCC(CCC3=CCC(CC)CO3)CC2)CC1.
What is the InChIKey of 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran?
The InChIKey is YQKGNECONYCNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42O/c1-3-5-20-6-12-22(13-7-20)23-14-8-21(9-15-23)11-17-24-16-10-19(4-2)18-25-24/h16,19-23H,3-15,17-18H2,1-2H3.
What are the key properties of 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran?
3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran has a molecular weight of 346.60 g/mol, XLogP of 7.51, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-3,4-dihydro-2H-pyran is sourced from PubChem (CID 118583717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).