1-cyclopropylethylcyclopentane

C10H18 — CID 147777183

IUPAC1-cyclopropylethylcyclopentane
SMILESCC(C1CCCC1)C1CC1
InChIInChI=1S/C10H18/c1-8(10-6-7-10)9-4-2-3-5-9/h8-10H,2-7H2,1H3
InChIKeyYJLUQOQWDGABSX-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds2

About 1-cyclopropylethylcyclopentane

1-cyclopropylethylcyclopentane (PubChem CID 147777183) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-cyclopropylethylcyclopentane.

Molecular Properties

Compound Name1-cyclopropylethylcyclopentane
PubChem CID147777183
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-cyclopropylethylcyclopentane
SMILESCC(C1CCCC1)C1CC1
InChIInChI=1S/C10H18/c1-8(10-6-7-10)9-4-2-3-5-9/h8-10H,2-7H2,1H3
InChIKeyYJLUQOQWDGABSX-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopentylethylcyclohexane
CID 57034702
[(2R)-3-methylbutan-2-yl]cyclopentane
CID 59954478
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
methane;propan-2-ylcyclotetradecane
CID 159882779
1-(2-propan-2-ylcyclopentyl)ethylcyclohexane
CID 142386797
cis-(1R,2S)-1,2-di(propan-2-yl)cyclohexane;1,2-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;trans-(1S,2S)-1,2-di(propan-2-yl)cyclohexane
CID 162051954
dicyclopropylmethylcyclopentane
CID 56984657
tert-butylcyclopropane;1-cyclopropylethylcyclopropane
CID 157166349
propane;propan-2-ylcyclopentane
CID 91615250
ethane;methane;propan-2-ylcyclohexane
CID 169430642
(3S)-3-(1-cyclobutylethyl)pyrrolidine
CID 58803048
3-[4-(1-cyclohexylethyl)cyclohexyl]-2-methylprop-2-enoic acid
CID 67084326

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylethylcyclopentane?
The IUPAC name of 1-cyclopropylethylcyclopentane (CID 147777183) is 1-cyclopropylethylcyclopentane.
What is the SMILES notation for 1-cyclopropylethylcyclopentane?
The canonical SMILES for 1-cyclopropylethylcyclopentane is CC(C1CCCC1)C1CC1.
What is the InChIKey of 1-cyclopropylethylcyclopentane?
The InChIKey is YJLUQOQWDGABSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-8(10-6-7-10)9-4-2-3-5-9/h8-10H,2-7H2,1H3.
What are the key properties of 1-cyclopropylethylcyclopentane?
1-cyclopropylethylcyclopentane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylethylcyclopentane is sourced from PubChem (CID 147777183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).