2-cyclohexyl-1-ethyl-4-propylbenzene

C17H26 — CID 154394509

IUPAC2-cyclohexyl-1-ethyl-4-propylbenzene
SMILESCCCc1ccc(CC)c(C2CCCCC2)c1
InChIInChI=1S/C17H26/c1-3-8-14-11-12-15(4-2)17(13-14)16-9-6-5-7-10-16/h11-13,16H,3-10H2,1-2H3
InChIKeyVPECFEXMCMSYQL-UHFFFAOYSA-N
MW230.39 g/mol
LogP5.25
Rot. Bonds4

About 2-cyclohexyl-1-ethyl-4-propylbenzene

2-cyclohexyl-1-ethyl-4-propylbenzene (PubChem CID 154394509) has the molecular formula C17H26 and a molecular weight of 230.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-ethyl-4-propylbenzene.

Molecular Properties

Compound Name2-cyclohexyl-1-ethyl-4-propylbenzene
PubChem CID154394509
Molecular FormulaC17H26
Molecular Weight230.39 g/mol
Exact Mass230.20
IUPAC Name2-cyclohexyl-1-ethyl-4-propylbenzene
SMILESCCCc1ccc(CC)c(C2CCCCC2)c1
InChIInChI=1S/C17H26/c1-3-8-14-11-12-15(4-2)17(13-14)16-9-6-5-7-10-16/h11-13,16H,3-10H2,1-2H3
InChIKeyVPECFEXMCMSYQL-UHFFFAOYSA-N
XLogP5.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500230.39
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cyclohexyl-1-ethyl-4-propylbenzene 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 2-cyclohexyl-1-ethyl-4-propylbenzene?
The IUPAC name of 2-cyclohexyl-1-ethyl-4-propylbenzene (CID 154394509) is 2-cyclohexyl-1-ethyl-4-propylbenzene.
What is the SMILES notation for 2-cyclohexyl-1-ethyl-4-propylbenzene?
The canonical SMILES for 2-cyclohexyl-1-ethyl-4-propylbenzene is CCCc1ccc(CC)c(C2CCCCC2)c1.
What is the InChIKey of 2-cyclohexyl-1-ethyl-4-propylbenzene?
The InChIKey is VPECFEXMCMSYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26/c1-3-8-14-11-12-15(4-2)17(13-14)16-9-6-5-7-10-16/h11-13,16H,3-10H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-ethyl-4-propylbenzene?
2-cyclohexyl-1-ethyl-4-propylbenzene has a molecular weight of 230.39 g/mol, XLogP of 5.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-ethyl-4-propylbenzene is sourced from PubChem (CID 154394509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).