methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen

C27H50 — CID 160959856

IUPACmethane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen
SMILESC.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.[H][H].[H][H]
InChIInChI=1S/C26H42.CH4.2H2/c1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;;;/h9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;1H4;2*1H
InChIKeyICIGGDDSVMBNSB-UHFFFAOYSA-N
MW374.70 g/mol
LogP9.28
Rot. Bonds7

About methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen

methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen (PubChem CID 160959856) has the molecular formula C27H50 and a molecular weight of 374.70 g/mol. Its IUPAC name is methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen.

Molecular Properties

Compound Namemethane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen
PubChem CID160959856
Molecular FormulaC27H50
Molecular Weight374.70 g/mol
Exact Mass374.39
IUPAC Namemethane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen
SMILESC.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.[H][H].[H][H]
InChIInChI=1S/C26H42.CH4.2H2/c1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;;;/h9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;1H4;2*1H
InChIKeyICIGGDDSVMBNSB-UHFFFAOYSA-N
XLogP9.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.70
LogP ≤ 59.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen?
The IUPAC name of methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen (CID 160959856) is methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen.
What is the SMILES notation for methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen?
The canonical SMILES for methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen is C.CCCC1CCC(C2CCC(c3ccc(CC(C)CC)cc3)CC2)CC1.[H][H].[H][H].
What is the InChIKey of methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen?
The InChIKey is ICIGGDDSVMBNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42.CH4.2H2/c1-4-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)19-20(3)5-2;;;/h9-10,13-14,20-21,23,25-26H,4-8,11-12,15-19H2,1-3H3;1H4;2*1H.
What are the key properties of methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen?
methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen has a molecular weight of 374.70 g/mol, XLogP of 9.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-(2-methylbutyl)-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene;molecular hydrogen is sourced from PubChem (CID 160959856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).