1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane

C19H34 — CID 91349498

IUPAC1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane
SMILESCC1(C2(C3(C)CCCCC3)CCCC2)CCCCC1
InChIInChI=1S/C19H34/c1-17(11-5-3-6-12-17)19(15-9-10-16-19)18(2)13-7-4-8-14-18/h3-16H2,1-2H3
InChIKeyYUSBOHJVDPMOHD-UHFFFAOYSA-N
MW262.48 g/mol
LogP6.49
Rot. Bonds2

About 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane

1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane (PubChem CID 91349498) has the molecular formula C19H34 and a molecular weight of 262.48 g/mol. Its IUPAC name is 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane.

Molecular Properties

Compound Name1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane
PubChem CID91349498
Molecular FormulaC19H34
Molecular Weight262.48 g/mol
Exact Mass262.27
IUPAC Name1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane
SMILESCC1(C2(C3(C)CCCCC3)CCCC2)CCCCC1
InChIInChI=1S/C19H34/c1-17(11-5-3-6-12-17)19(15-9-10-16-19)18(2)13-7-4-8-14-18/h3-16H2,1-2H3
InChIKeyYUSBOHJVDPMOHD-UHFFFAOYSA-N
XLogP6.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.48
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,7-dimethyltetracyclo[5.5.1.12,6.02,6]tetradecane
CID 163964283
(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
2,2-dimethylazocane
CID 123664425
1-(1-methylcyclobutyl)cyclohexan-1-ol
CID 15391948
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
carbanide;cyclopentane;1,1-dimethylcyclohexane;zirconium(2+)
CID 162284828
1-chloro-1-methylcyclotridecane
CID 71082065
1-fluoro-1-methylcycloheptane
CID 57055784
cerium;1-methylcyclohexan-1-ol
CID 146687678

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane?
The IUPAC name of 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane (CID 91349498) is 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane.
What is the SMILES notation for 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane?
The canonical SMILES for 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane is CC1(C2(C3(C)CCCCC3)CCCC2)CCCCC1.
What is the InChIKey of 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane?
The InChIKey is YUSBOHJVDPMOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34/c1-17(11-5-3-6-12-17)19(15-9-10-16-19)18(2)13-7-4-8-14-18/h3-16H2,1-2H3.
What are the key properties of 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane?
1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane has a molecular weight of 262.48 g/mol, XLogP of 6.49, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane is sourced from PubChem (CID 91349498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).