(5,6-diethyl-6-phenyldecan-5-yl)benzene

C26H38 — CID 10545838

IUPAC(5,6-diethyl-6-phenyldecan-5-yl)benzene
SMILESCCCCC(CC)(c1ccccc1)C(CC)(CCCC)c1ccccc1
InChIInChI=1S/C26H38/c1-5-9-21-25(7-3,23-17-13-11-14-18-23)26(8-4,22-10-6-2)24-19-15-12-16-20-24/h11-20H,5-10,21-22H2,1-4H3
InChIKeyQRGTYPWMELTBCZ-UHFFFAOYSA-N
MW350.59 g/mol
LogP8.06
Rot. Bonds11

About (5,6-diethyl-6-phenyldecan-5-yl)benzene

(5,6-diethyl-6-phenyldecan-5-yl)benzene (PubChem CID 10545838) has the molecular formula C26H38 and a molecular weight of 350.59 g/mol. Its IUPAC name is (5,6-diethyl-6-phenyldecan-5-yl)benzene.

Molecular Properties

Compound Name(5,6-diethyl-6-phenyldecan-5-yl)benzene
PubChem CID10545838
Molecular FormulaC26H38
Molecular Weight350.59 g/mol
Exact Mass350.30
IUPAC Name(5,6-diethyl-6-phenyldecan-5-yl)benzene
SMILESCCCCC(CC)(c1ccccc1)C(CC)(CCCC)c1ccccc1
InChIInChI=1S/C26H38/c1-5-9-21-25(7-3,23-17-13-11-14-18-23)26(8-4,22-10-6-2)24-19-15-12-16-20-24/h11-20H,5-10,21-22H2,1-4H3
InChIKeyQRGTYPWMELTBCZ-UHFFFAOYSA-N
XLogP8.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.59
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (5,6-diethyl-6-phenyldecan-5-yl)benzene?
The IUPAC name of (5,6-diethyl-6-phenyldecan-5-yl)benzene (CID 10545838) is (5,6-diethyl-6-phenyldecan-5-yl)benzene.
What is the SMILES notation for (5,6-diethyl-6-phenyldecan-5-yl)benzene?
The canonical SMILES for (5,6-diethyl-6-phenyldecan-5-yl)benzene is CCCCC(CC)(c1ccccc1)C(CC)(CCCC)c1ccccc1.
What is the InChIKey of (5,6-diethyl-6-phenyldecan-5-yl)benzene?
The InChIKey is QRGTYPWMELTBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38/c1-5-9-21-25(7-3,23-17-13-11-14-18-23)26(8-4,22-10-6-2)24-19-15-12-16-20-24/h11-20H,5-10,21-22H2,1-4H3.
What are the key properties of (5,6-diethyl-6-phenyldecan-5-yl)benzene?
(5,6-diethyl-6-phenyldecan-5-yl)benzene has a molecular weight of 350.59 g/mol, XLogP of 8.06, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-diethyl-6-phenyldecan-5-yl)benzene is sourced from PubChem (CID 10545838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).