1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane

C14H26 — CID 163483519

IUPAC1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane
SMILESCC1CCC(C(C)(C)C2CCCC2)C1
InChIInChI=1S/C14H26/c1-11-8-9-13(10-11)14(2,3)12-6-4-5-7-12/h11-13H,4-10H2,1-3H3
InChIKeyCGOQAVLKTUJYRJ-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.64
Rot. Bonds2

About 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane

1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane (PubChem CID 163483519) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane.

Molecular Properties

Compound Name1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane
PubChem CID163483519
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane
SMILESCC1CCC(C(C)(C)C2CCCC2)C1
InChIInChI=1S/C14H26/c1-11-8-9-13(10-11)14(2,3)12-6-4-5-7-12/h11-13H,4-10H2,1-3H3
InChIKeyCGOQAVLKTUJYRJ-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane?
The IUPAC name of 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane (CID 163483519) is 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane.
What is the SMILES notation for 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane?
The canonical SMILES for 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane is CC1CCC(C(C)(C)C2CCCC2)C1.
What is the InChIKey of 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane?
The InChIKey is CGOQAVLKTUJYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-11-8-9-13(10-11)14(2,3)12-6-4-5-7-12/h11-13H,4-10H2,1-3H3.
What are the key properties of 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane?
1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane has a molecular weight of 194.36 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylpropan-2-yl)-3-methylcyclopentane is sourced from PubChem (CID 163483519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).