[(E)-hex-2-en-2-yl]cyclopropane

C9H16 — CID 23063598

IUPAC[(E)-hex-2-en-2-yl]cyclopropane
SMILESCCC/C=C(\C)C1CC1
InChIInChI=1S/C9H16/c1-3-4-5-8(2)9-6-7-9/h5,9H,3-4,6-7H2,1-2H3/b8-5+
InChIKeyURESLXNGUDTVNU-VMPITWQZSA-N
MW124.23 g/mol
LogP3.14
Rot. Bonds3

About [(E)-hex-2-en-2-yl]cyclopropane

[(E)-hex-2-en-2-yl]cyclopropane (PubChem CID 23063598) has the molecular formula C9H16 and a molecular weight of 124.23 g/mol. Its IUPAC name is [(E)-hex-2-en-2-yl]cyclopropane.

Molecular Properties

Compound Name[(E)-hex-2-en-2-yl]cyclopropane
PubChem CID23063598
Molecular FormulaC9H16
Molecular Weight124.23 g/mol
Exact Mass124.13
IUPAC Name[(E)-hex-2-en-2-yl]cyclopropane
SMILESCCC/C=C(\C)C1CC1
InChIInChI=1S/C9H16/c1-3-4-5-8(2)9-6-7-9/h5,9H,3-4,6-7H2,1-2H3/b8-5+
InChIKeyURESLXNGUDTVNU-VMPITWQZSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.23
LogP ≤ 53.14
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-propyl-4-[4-(4-propylcyclohexyl)pent-3-enyl]cyclohexane
CID 54061111
1,2,3-trifluoro-5-[4-[(E)-hex-2-en-2-yl]cyclohexyl]benzene
CID 67589474
1-methyl-4-[(Z)-4-(4-propylcyclohexyl)pent-3-enyl]cyclohexane
CID 173321092
5-bromopent-2-en-2-ylcyclopentane
CID 72698250
4-cyclohexylpent-3-en-1-amine
CID 76996947
N-[4-(4-ethylcyclohexyl)pent-3-enyl]cyclopropanamine
CID 79598240
1-[(E)-hex-2-en-2-yl]pyrrolidine
CID 18511196
(E)-1-cyclohexylpent-1-en-1-ol
CID 142446276
(Z)-1-(azetidin-3-yl)pent-1-en-1-ol
CID 143701859
(E)-1-cyclohexyl-2-methylhex-2-en-1-one
CID 10878042
N-[(E)-2-cyclopropylprop-1-enyl]but-1-en-2-amine
CID 139382954
4-(5-bromopent-2-en-2-yl)-1,2-dimethylcyclohexane
CID 79593349

Frequently Asked Questions

What is the IUPAC name of [(E)-hex-2-en-2-yl]cyclopropane?
The IUPAC name of [(E)-hex-2-en-2-yl]cyclopropane (CID 23063598) is [(E)-hex-2-en-2-yl]cyclopropane.
What is the SMILES notation for [(E)-hex-2-en-2-yl]cyclopropane?
The canonical SMILES for [(E)-hex-2-en-2-yl]cyclopropane is CCC/C=C(\C)C1CC1.
What is the InChIKey of [(E)-hex-2-en-2-yl]cyclopropane?
The InChIKey is URESLXNGUDTVNU-VMPITWQZSA-N. The full InChI is InChI=1S/C9H16/c1-3-4-5-8(2)9-6-7-9/h5,9H,3-4,6-7H2,1-2H3/b8-5+.
What are the key properties of [(E)-hex-2-en-2-yl]cyclopropane?
[(E)-hex-2-en-2-yl]cyclopropane has a molecular weight of 124.23 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-hex-2-en-2-yl]cyclopropane is sourced from PubChem (CID 23063598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).