1-cyclopentyl-2-(2-methylpropyl)cyclopentane

C14H26 — CID 57306943

IUPAC1-cyclopentyl-2-(2-methylpropyl)cyclopentane
SMILESCC(C)CC1CCCC1C1CCCC1
InChIInChI=1S/C14H26/c1-11(2)10-13-8-5-9-14(13)12-6-3-4-7-12/h11-14H,3-10H2,1-2H3
InChIKeyYROFNDZCVGGMOB-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.64
Rot. Bonds3

About 1-cyclopentyl-2-(2-methylpropyl)cyclopentane

1-cyclopentyl-2-(2-methylpropyl)cyclopentane (PubChem CID 57306943) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-methylpropyl)cyclopentane.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-methylpropyl)cyclopentane
PubChem CID57306943
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-cyclopentyl-2-(2-methylpropyl)cyclopentane
SMILESCC(C)CC1CCCC1C1CCCC1
InChIInChI=1S/C14H26/c1-11(2)10-13-8-5-9-14(13)12-6-3-4-7-12/h11-14H,3-10H2,1-2H3
InChIKeyYROFNDZCVGGMOB-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[2-(2-methylpropyl)cyclopropyl]cyclopentane
CID 19768855
1-(2,2,4-trimethylpentyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 57108870
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
(1S,4aR,8aR)-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 165360268
(1R,4aR,8aR)-1-[[(1S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 97107678
(1R,4aS,8aR)-1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 97184727
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethanamine
CID 22484494
2-(2-methylpropyl)-1,2,3,4,5,5a,6,7,8,9,10,10a-dodecahydroheptalene-1,10-diol
CID 170527501
6-(2-methylpropyl)bicyclo[3.1.0]hexane
CID 154519615
[2-(2-methylpropyl)cyclopentyl]silane
CID 123668655
trans-(1R,2S)-1-(2-methylpropyl)-2-propan-2-ylcyclohexane
CID 59105659
1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
CID 81033950

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2-methylpropyl)cyclopentane?
The IUPAC name of 1-cyclopentyl-2-(2-methylpropyl)cyclopentane (CID 57306943) is 1-cyclopentyl-2-(2-methylpropyl)cyclopentane.
What is the SMILES notation for 1-cyclopentyl-2-(2-methylpropyl)cyclopentane?
The canonical SMILES for 1-cyclopentyl-2-(2-methylpropyl)cyclopentane is CC(C)CC1CCCC1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-methylpropyl)cyclopentane?
The InChIKey is YROFNDZCVGGMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-11(2)10-13-8-5-9-14(13)12-6-3-4-7-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-(2-methylpropyl)cyclopentane?
1-cyclopentyl-2-(2-methylpropyl)cyclopentane has a molecular weight of 194.36 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2-methylpropyl)cyclopentane is sourced from PubChem (CID 57306943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).