1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane

C15H28 — CID 58630980

IUPAC1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane
SMILESCC1CCC(C(C)(C)C2CCC(C)C2)C1
InChIInChI=1S/C15H28/c1-11-5-7-13(9-11)15(3,4)14-8-6-12(2)10-14/h11-14H,5-10H2,1-4H3
InChIKeyISYPGOMHSSAKNC-UHFFFAOYSA-N
MW208.39 g/mol
LogP4.89
Rot. Bonds2

About 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane

1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane (PubChem CID 58630980) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane.

Molecular Properties

Compound Name1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane
PubChem CID58630980
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane
SMILESCC1CCC(C(C)(C)C2CCC(C)C2)C1
InChIInChI=1S/C15H28/c1-11-5-7-13(9-11)15(3,4)14-8-6-12(2)10-14/h11-14H,5-10H2,1-4H3
InChIKeyISYPGOMHSSAKNC-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.39
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane
CID 163483519
1-methyl-3-[2-(3-methylcyclohexyl)propan-2-yl]cyclohexane
CID 20647647
methane;1-methyl-4-[2-(4-methylcyclohexyl)propan-2-yl]cyclohexane
CID 160612898
(4aR,4bS)-9-[2-[(3R)-3-methylcyclopentyl]propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
CID 59082182
2-methyl-2-(3-methylcyclopentyl)propan-1-ol
CID 130126553
3-tert-butyl-9-[2-(3-methylcyclopentyl)propan-2-yl]-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 91406207
1,3,6,8-tetramethylcyclodecane
CID 162455053
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,4-ditert-butylcyclohexane;bis(1,4-dimethylcyclohexane)
CID 158485591
1,4-diethylcyclohexane;1-methyl-4-[2-(4-methylcyclohexyl)propan-2-yl]cyclohexane
CID 163450163
1-tert-butyl-4-methylcyclohexane;hydrobromide
CID 70497409
2-[2-(3,5-dimethylcyclohexyl)propan-2-yl]-5-methylcyclohexan-1-amine
CID 64765355

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane?
The IUPAC name of 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane (CID 58630980) is 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane.
What is the SMILES notation for 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane?
The canonical SMILES for 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane is CC1CCC(C(C)(C)C2CCC(C)C2)C1.
What is the InChIKey of 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane?
The InChIKey is ISYPGOMHSSAKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28/c1-11-5-7-13(9-11)15(3,4)14-8-6-12(2)10-14/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane?
1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane has a molecular weight of 208.39 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[2-(3-methylcyclopentyl)propan-2-yl]cyclopentane is sourced from PubChem (CID 58630980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).