1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane

C11H18 — CID 5367331

IUPAC1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane
SMILESC=CC1CC1/C=C\CCCC
InChIInChI=1S/C11H18/c1-3-5-6-7-8-11-9-10(11)4-2/h4,7-8,10-11H,2-3,5-6,9H2,1H3/b8-7-
InChIKeyUZAYYMIBUZEMAI-FPLPWBNLSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds5

About 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane

1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane (PubChem CID 5367331) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane.

Molecular Properties

Compound Name1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane
PubChem CID5367331
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane
SMILESC=CC1CC1/C=C\CCCC
InChIInChI=1S/C11H18/c1-3-5-6-7-8-11-9-10(11)4-2/h4,7-8,10-11H,2-3,5-6,9H2,1H3/b8-7-
InChIKeyUZAYYMIBUZEMAI-FPLPWBNLSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-2-pent-1-enylcyclopropane
CID 123214282
2-[(E)-hex-1-enyl]cyclopropan-1-one
CID 131236727
(Z)-5-[(1S,2R,3S,4R)-2,3-bis(butoxymethyl)-4-ethenylcyclopentyl]pent-4-en-1-ol
CID 121279237
1-ethenyl-2-hexa-1,3-dienylcyclopropane
CID 556411
methyl 8-(2-hex-1-enylcyclopropyl)oct-7-enoate
CID 77365865
(Z)-dec-5-ene;hex-1-ene
CID 141304086
[(E)-hex-1-enyl]cyclopropane
CID 5352188
5-hex-1-enylbicyclo[2.2.1]hept-2-ene
CID 54301610
3-ethenyl-5-[(E)-oct-1-enyl]cyclopentene
CID 123447778
(4-tert-butylphenyl)methyl-[(Z)-5-[(1S,2R)-2-ethenylcyclopropyl]pent-4-enyl]azanium
CID 102075421
hexadeca-1,7,11-triene
CID 174048514
(1S)-2-[(Z)-hept-1-enyl]cyclopropane-1-carboxylic acid
CID 143897565

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane?
The IUPAC name of 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane (CID 5367331) is 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane.
What is the SMILES notation for 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane?
The canonical SMILES for 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane is C=CC1CC1/C=C\CCCC.
What is the InChIKey of 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane?
The InChIKey is UZAYYMIBUZEMAI-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H18/c1-3-5-6-7-8-11-9-10(11)4-2/h4,7-8,10-11H,2-3,5-6,9H2,1H3/b8-7-.
What are the key properties of 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane?
1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane is sourced from PubChem (CID 5367331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).