prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene

C32H56 — CID 157231864

IUPACprop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene
SMILESC=CCC1=CCCC1.C=CCC1CCCC1.CCCC1=CCCC1.CCCC1CCCC1
InChIInChI=1S/C8H16.2C8H14.C8H12/c4*1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3;6H,2-5,7H2,1H3;2,8H,1,3-7H2;2,6H,1,3-5,7H2
InChIKeyAUEUOXWFDOJFOS-UHFFFAOYSA-N
MW440.80 g/mol
LogP11.30
Rot. Bonds8

About prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene

prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene (PubChem CID 157231864) has the molecular formula C32H56 and a molecular weight of 440.80 g/mol. Its IUPAC name is prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene.

Molecular Properties

Compound Nameprop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene
PubChem CID157231864
Molecular FormulaC32H56
Molecular Weight440.80 g/mol
Exact Mass440.44
IUPAC Nameprop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene
SMILESC=CCC1=CCCC1.C=CCC1CCCC1.CCCC1=CCCC1.CCCC1CCCC1
InChIInChI=1S/C8H16.2C8H14.C8H12/c4*1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3;6H,2-5,7H2,1H3;2,8H,1,3-7H2;2,6H,1,3-5,7H2
InChIKeyAUEUOXWFDOJFOS-UHFFFAOYSA-N
XLogP11.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.80
LogP ≤ 511.30
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

1-(3-cyclobutylpropyl)cyclopentene
CID 147990269
1-prop-2-enyl-4-(4-propylcyclohexyl)cyclohexane
CID 18724324
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
propylcyclotetradecane
CID 90991550
2-(cyclopenten-1-yl)-N-(cyclopentylmethyl)ethanamine
CID 115908602
formaldehyde;propylcyclohexane
CID 174845889
5-methylidene-1-propylcyclodecene
CID 123607448
1-nonyl-4-prop-2-enylcyclohexene
CID 175939867
N-(cyclohexylmethyl)-2-(cyclopenten-1-yl)ethanamine
CID 115762872
1-but-3-enyl-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene
CID 21464605
1-(2-cycloheptylethyl)-4-hexylcycloheptene
CID 91180129
butylcyclohexane;ethene;prop-2-enylbenzene
CID 174813579

Frequently Asked Questions

What is the IUPAC name of prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene?
The IUPAC name of prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene (CID 157231864) is prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene.
What is the SMILES notation for prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene?
The canonical SMILES for prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene is C=CCC1=CCCC1.C=CCC1CCCC1.CCCC1=CCCC1.CCCC1CCCC1.
What is the InChIKey of prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene?
The InChIKey is AUEUOXWFDOJFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.2C8H14.C8H12/c4*1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3;6H,2-5,7H2,1H3;2,8H,1,3-7H2;2,6H,1,3-5,7H2.
What are the key properties of prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene?
prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene has a molecular weight of 440.80 g/mol, XLogP of 11.30, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene is sourced from PubChem (CID 157231864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).