ethylcyclopentane;prop-1-ene

C10H20 — CID 142059151

IUPACethylcyclopentane;prop-1-ene
SMILESC=CC.CCC1CCCC1
InChIInChI=1S/C7H14.C3H6/c1-2-7-5-3-4-6-7;1-3-2/h7H,2-6H2,1H3;3H,1H2,2H3
InChIKeyMRVSDEIEKGTQIZ-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.78
Rot. Bonds1

About ethylcyclopentane;prop-1-ene

ethylcyclopentane;prop-1-ene (PubChem CID 142059151) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is ethylcyclopentane;prop-1-ene.

Molecular Properties

Compound Nameethylcyclopentane;prop-1-ene
PubChem CID142059151
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Nameethylcyclopentane;prop-1-ene
SMILESC=CC.CCC1CCCC1
InChIInChI=1S/C7H14.C3H6/c1-2-7-5-3-4-6-7;1-3-2/h7H,2-6H2,1H3;3H,1H2,2H3
InChIKeyMRVSDEIEKGTQIZ-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethylcyclopentane;methane
CID 143390575
tris(ethylcyclopentane);gadolinium
CID 160752471
cyclobutane;cycloheptane;cyclooctane;cyclopentane;ethylcyclohexane
CID 159227929
ethane;bis(ethylcyclopentane)
CID 158911237
chromium;bis(ethylcyclopentane)
CID 91996240
ethylcyclopentane;methanamine
CID 142068671
magnesium;carbanide;bis(ethylcyclopentane)
CID 121233150
carbanide;bis(ethylcyclopentane);tungsten dihydride
CID 164887185
but-1-ene;ethylcyclobutane;ethylcyclopropane;methane
CID 158958125
ethane;ethene;ethylcyclobutane
CID 164586585
ethylcyclooctane;fluoromethane
CID 174962953
ethylcyclohexane;formonitrile
CID 174889190

Frequently Asked Questions

What is the IUPAC name of ethylcyclopentane;prop-1-ene?
The IUPAC name of ethylcyclopentane;prop-1-ene (CID 142059151) is ethylcyclopentane;prop-1-ene.
What is the SMILES notation for ethylcyclopentane;prop-1-ene?
The canonical SMILES for ethylcyclopentane;prop-1-ene is C=CC.CCC1CCCC1.
What is the InChIKey of ethylcyclopentane;prop-1-ene?
The InChIKey is MRVSDEIEKGTQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C3H6/c1-2-7-5-3-4-6-7;1-3-2/h7H,2-6H2,1H3;3H,1H2,2H3.
What are the key properties of ethylcyclopentane;prop-1-ene?
ethylcyclopentane;prop-1-ene has a molecular weight of 140.27 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopentane;prop-1-ene is sourced from PubChem (CID 142059151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).