(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene

C14H20 — CID 163740583

IUPAC(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene
SMILESCCCC1=C/C(=C/CC2CCC2)C=C1
InChIInChI=1S/C14H20/c1-2-4-13-9-10-14(11-13)8-7-12-5-3-6-12/h8-12H,2-7H2,1H3/b14-8+
InChIKeyLHJNGURELHSYKA-RIYZIHGNSA-N
MW188.31 g/mol
LogP4.40
Rot. Bonds4

About (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene

(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene (PubChem CID 163740583) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene.

Molecular Properties

Compound Name(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene
PubChem CID163740583
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene
SMILESCCCC1=C/C(=C/CC2CCC2)C=C1
InChIInChI=1S/C14H20/c1-2-4-13-9-10-14(11-13)8-7-12-5-3-6-12/h8-12H,2-7H2,1H3/b14-8+
InChIKeyLHJNGURELHSYKA-RIYZIHGNSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,5-dimethyl-3-propylcyclopenta-1,3-diene
CID 18798416
3-(3-ethylidenecyclopenta-1,4-dien-1-yl)propoxy-trimethylsilane
CID 173225933
2-butyl-5-cyclobutylidenecyclopenta-1,3-diene
CID 151775012
4-(cyclobutylmethyl)-5-propyl-1,3-oxazole
CID 88974502
prop-2-enylcyclopentane;1-prop-2-enylcyclopentene;propylcyclopentane;1-propylcyclopentene
CID 157231864
2-propylpentylcyclobutane
CID 123848725
[(Z)-pent-2-enyl]cyclohexane
CID 142389196
2-cycloheptyl-1-(3-propylphenyl)ethanamine
CID 105050523
5-fluoro-2-propylcyclohexa-1,3-diene
CID 123958861
2-cyclobutyl-N-(cyclohexatrienylmethyl)ethanimine
CID 140678611
2-(2-cyclobutylethoxy)-6-propoxyaniline
CID 106199742
2-(cyclopropylmethyl)pentylcyclobutane
CID 57282892

Frequently Asked Questions

What is the IUPAC name of (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene?
The IUPAC name of (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene (CID 163740583) is (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene.
What is the SMILES notation for (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene?
The canonical SMILES for (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene is CCCC1=C/C(=C/CC2CCC2)C=C1.
What is the InChIKey of (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene?
The InChIKey is LHJNGURELHSYKA-RIYZIHGNSA-N. The full InChI is InChI=1S/C14H20/c1-2-4-13-9-10-14(11-13)8-7-12-5-3-6-12/h8-12H,2-7H2,1H3/b14-8+.
What are the key properties of (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene?
(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene has a molecular weight of 188.31 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene is sourced from PubChem (CID 163740583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).