2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane

C100H184 — CID 162289952

IUPAC2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane
SMILESCC(C)CC(C)(C)C1CCC(C)C1.CC1CC(C2(C)C3CC4CC(C3)CC2C4)CC1C.CC1CC(C2(C)CCCCC2)CC1C.CC1CCC(C2(C)C3CC4CC(C3)CC2C4)C1.CC1CCC(C2(C)CCCCC2)C1.CCCC(C)(C)C1CC(C)C(C)C1.CCCC(C)(C)C1CCC(C)C1
InChIInChI=1S/C18H30.C17H28.C14H26.C13H24.2C13H26.C12H24/c1-11-4-15(5-12(11)2)18(3)16-7-13-6-14(9-16)10-17(18)8-13;1-11-3-4-14(5-11)17(2)15-7-12-6-13(9-15)10-16(17)8-12;1-11-9-13(10-12(11)2)14(3)7-5-4-6-8-14;1-11-6-7-12(10-11)13(2)8-4-3-5-9-13;1-10(2)9-13(4,5)12-7-6-11(3)8-12;1-6-7-13(4,5)12-8-10(2)11(3)9-12;1-5-8-12(3,4)11-7-6-10(2)9-11/h11-17H,4-10H2,1-3H3;11-16H,3-10H2,1-2H3;11-13H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-12H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3
InChIKeySNUQSMPHKSSCSO-UHFFFAOYSA-N
MW1386.57 g/mol
LogP32.29
Rot. Bonds13

About 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane

2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane (PubChem CID 162289952) has the molecular formula C100H184 and a molecular weight of 1386.57 g/mol. Its IUPAC name is 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane.

Molecular Properties

Compound Name2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane
PubChem CID162289952
Molecular FormulaC100H184
Molecular Weight1386.57 g/mol
Exact Mass1385.44
IUPAC Name2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane
SMILESCC(C)CC(C)(C)C1CCC(C)C1.CC1CC(C2(C)C3CC4CC(C3)CC2C4)CC1C.CC1CC(C2(C)CCCCC2)CC1C.CC1CCC(C2(C)C3CC4CC(C3)CC2C4)C1.CC1CCC(C2(C)CCCCC2)C1.CCCC(C)(C)C1CC(C)C(C)C1.CCCC(C)(C)C1CCC(C)C1
InChIInChI=1S/C18H30.C17H28.C14H26.C13H24.2C13H26.C12H24/c1-11-4-15(5-12(11)2)18(3)16-7-13-6-14(9-16)10-17(18)8-13;1-11-3-4-14(5-11)17(2)15-7-12-6-13(9-15)10-16(17)8-12;1-11-9-13(10-12(11)2)14(3)7-5-4-6-8-14;1-11-6-7-12(10-11)13(2)8-4-3-5-9-13;1-10(2)9-13(4,5)12-7-6-11(3)8-12;1-6-7-13(4,5)12-8-10(2)11(3)9-12;1-5-8-12(3,4)11-7-6-10(2)9-11/h11-17H,4-10H2,1-3H3;11-16H,3-10H2,1-2H3;11-13H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-12H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3
InChIKeySNUQSMPHKSSCSO-UHFFFAOYSA-N
XLogP32.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms100
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001386.57
LogP ≤ 532.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane?
The IUPAC name of 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane (CID 162289952) is 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane.
What is the SMILES notation for 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane?
The canonical SMILES for 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane is CC(C)CC(C)(C)C1CCC(C)C1.CC1CC(C2(C)C3CC4CC(C3)CC2C4)CC1C.CC1CC(C2(C)CCCCC2)CC1C.CC1CCC(C2(C)C3CC4CC(C3)CC2C4)C1.CC1CCC(C2(C)CCCCC2)C1.CCCC(C)(C)C1CC(C)C(C)C1.CCCC(C)(C)C1CCC(C)C1.
What is the InChIKey of 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane?
The InChIKey is SNUQSMPHKSSCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30.C17H28.C14H26.C13H24.2C13H26.C12H24/c1-11-4-15(5-12(11)2)18(3)16-7-13-6-14(9-16)10-17(18)8-13;1-11-3-4-14(5-11)17(2)15-7-12-6-13(9-15)10-16(17)8-12;1-11-9-13(10-12(11)2)14(3)7-5-4-6-8-14;1-11-6-7-12(10-11)13(2)8-4-3-5-9-13;1-10(2)9-13(4,5)12-7-6-11(3)8-12;1-6-7-13(4,5)12-8-10(2)11(3)9-12;1-5-8-12(3,4)11-7-6-10(2)9-11/h11-17H,4-10H2,1-3H3;11-16H,3-10H2,1-2H3;11-13H,4-10H2,1-3H3;11-12H,3-10H2,1-2H3;2*10-12H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3.
What are the key properties of 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane?
2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane has a molecular weight of 1386.57 g/mol, XLogP of 32.29, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylcyclopentyl)-2-methyladamantane;1-(3,4-dimethylcyclopentyl)-1-methylcyclohexane;1,2-dimethyl-4-(2-methylpentan-2-yl)cyclopentane;1-(2,4-dimethylpentan-2-yl)-3-methylcyclopentane;2-methyl-2-(3-methylcyclopentyl)adamantane;1-methyl-1-(3-methylcyclopentyl)cyclohexane;1-methyl-3-(2-methylpentan-2-yl)cyclopentane is sourced from PubChem (CID 162289952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).