1-pent-1-en-2-yl-2-propylidenecyclopropane

C11H18 — CID 123453172

IUPAC1-pent-1-en-2-yl-2-propylidenecyclopropane
SMILESC=C(CCC)C1CC1=CCC
InChIInChI=1S/C11H18/c1-4-6-9(3)11-8-10(11)7-5-2/h7,11H,3-6,8H2,1-2H3
InChIKeyFDFZESGKZWLAFT-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds4

About 1-pent-1-en-2-yl-2-propylidenecyclopropane

1-pent-1-en-2-yl-2-propylidenecyclopropane (PubChem CID 123453172) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1-pent-1-en-2-yl-2-propylidenecyclopropane.

Molecular Properties

Compound Name1-pent-1-en-2-yl-2-propylidenecyclopropane
PubChem CID123453172
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1-pent-1-en-2-yl-2-propylidenecyclopropane
SMILESC=C(CCC)C1CC1=CCC
InChIInChI=1S/C11H18/c1-4-6-9(3)11-8-10(11)7-5-2/h7,11H,3-6,8H2,1-2H3
InChIKeyFDFZESGKZWLAFT-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
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

(4E)-1,3-dimethyl-4-propylidenecyclopentene
CID 22236779
2-pent-1-en-2-yl-1,2,3,4-tetrahydronaphthalene
CID 90931605
1,3-di(propylidene)cyclobutane
CID 123878518
4,5-dimethylideneoctane
CID 13294231
(3E)-3-ethylidene-2-methylhex-1-ene
CID 143524978
1-ethyl-2-pentan-2-ylidenecyclopropane
CID 123243022
2-hept-1-en-2-ylcyclohexan-1-one
CID 11790095
(3Z)-2-methyl-3-pent-1-en-2-ylsulfanylpenta-1,3-diene
CID 174329664
(1R,3Z)-4-methylidene-3-propylidenecyclohexan-1-ol
CID 88974948
4,7-dimethylidenedecane
CID 543440
ethane;(3Z)-2-methyl-5-methylideneocta-1,3-diene
CID 143257359
5,6-di(propylidene)bicyclo[2.2.1]hept-2-ene
CID 141101625

Frequently Asked Questions

What is the IUPAC name of 1-pent-1-en-2-yl-2-propylidenecyclopropane?
The IUPAC name of 1-pent-1-en-2-yl-2-propylidenecyclopropane (CID 123453172) is 1-pent-1-en-2-yl-2-propylidenecyclopropane.
What is the SMILES notation for 1-pent-1-en-2-yl-2-propylidenecyclopropane?
The canonical SMILES for 1-pent-1-en-2-yl-2-propylidenecyclopropane is C=C(CCC)C1CC1=CCC.
What is the InChIKey of 1-pent-1-en-2-yl-2-propylidenecyclopropane?
The InChIKey is FDFZESGKZWLAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-4-6-9(3)11-8-10(11)7-5-2/h7,11H,3-6,8H2,1-2H3.
What are the key properties of 1-pent-1-en-2-yl-2-propylidenecyclopropane?
1-pent-1-en-2-yl-2-propylidenecyclopropane has a molecular weight of 150.26 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-1-en-2-yl-2-propylidenecyclopropane is sourced from PubChem (CID 123453172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).