(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne

C10H10 — CID 163687598

IUPAC(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne
SMILESC1#C/C(=C\CC2CC2)C=C1
InChIInChI=1S/C10H10/c1-2-4-9(3-1)5-6-10-7-8-10/h1,3,5,10H,6-8H2/b9-5-
InChIKeyJQERCIYDRLOUEQ-UITAMQMPSA-N
MW130.19 g/mol
LogP2.29
Rot. Bonds2

About (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne

(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne (PubChem CID 163687598) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne.

Molecular Properties

Compound Name(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne
PubChem CID163687598
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne
SMILESC1#C/C(=C\CC2CC2)C=C1
InChIInChI=1S/C10H10/c1-2-4-9(3-1)5-6-10-7-8-10/h1,3,5,10H,6-8H2/b9-5-
InChIKeyJQERCIYDRLOUEQ-UITAMQMPSA-N
XLogP2.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-(2-cyclopropylethylidene)cyclobutan-1-amine
CID 103393971
3-(2-cyclopropylethylidene)pyrrolidine
CID 79880429
(5E)-5-(2-cyclobutylethylidene)-2-propylcyclopenta-1,3-diene
CID 163740583
2-cyclopropyl-N-methylethanimine
CID 58923467
1-prop-2-enyl-4-(4-prop-2-enylcyclohexyl)cyclohexane
CID 18724330
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
3-methylbut-2-enylcyclopropane
CID 12663410
1,4-bis[4-(4-prop-2-enylcyclohexyl)cyclohexen-1-yl]benzene
CID 173416619
(E)-2-(4-methylcyclohexyl)-N-methylsulfanylethanimine
CID 142306611
1-[4-(2-cyclopentylethyl)cyclohexyl]-3,5-difluorobenzene;1-[4-(2-cyclopentylethylidene)cyclohexyl]-3,5-difluorobenzene;molecular hydrogen
CID 160846424
[(2Z)-3-amino-2-(2-cyclopropylethylidene)-4-imino-1H-pyrimidin-5-yl]methanol
CID 136987194
4-[(E)-3-cyclopropylprop-1-enyl]benzonitrile
CID 150509370

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne?
The IUPAC name of (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne (CID 163687598) is (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne.
What is the SMILES notation for (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne?
The canonical SMILES for (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne is C1#C/C(=C\CC2CC2)C=C1.
What is the InChIKey of (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne?
The InChIKey is JQERCIYDRLOUEQ-UITAMQMPSA-N. The full InChI is InChI=1S/C10H10/c1-2-4-9(3-1)5-6-10-7-8-10/h1,3,5,10H,6-8H2/b9-5-.
What are the key properties of (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne?
(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne has a molecular weight of 130.19 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne is sourced from PubChem (CID 163687598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).