(Z)-3-(1-chloroethenoxy)pent-2-ene

C7H11ClO — CID 142810419

IUPAC(Z)-3-(1-chloroethenoxy)pent-2-ene
SMILESC=C(Cl)O/C(=C\C)CC
InChIInChI=1S/C7H11ClO/c1-4-7(5-2)9-6(3)8/h4H,3,5H2,1-2H3/b7-4-
InChIKeyOKNYUGINIIPWAJ-DAXSKMNVSA-N
MW146.62 g/mol
LogP3.03
Rot. Bonds3

About (Z)-3-(1-chloroethenoxy)pent-2-ene

(Z)-3-(1-chloroethenoxy)pent-2-ene (PubChem CID 142810419) has the molecular formula C7H11ClO and a molecular weight of 146.62 g/mol. Its IUPAC name is (Z)-3-(1-chloroethenoxy)pent-2-ene.

Molecular Properties

Compound Name(Z)-3-(1-chloroethenoxy)pent-2-ene
PubChem CID142810419
Molecular FormulaC7H11ClO
Molecular Weight146.62 g/mol
Exact Mass146.05
IUPAC Name(Z)-3-(1-chloroethenoxy)pent-2-ene
SMILESC=C(Cl)O/C(=C\C)CC
InChIInChI=1S/C7H11ClO/c1-4-7(5-2)9-6(3)8/h4H,3,5H2,1-2H3/b7-4-
InChIKeyOKNYUGINIIPWAJ-DAXSKMNVSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.62
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

trans-3-Methoxy-2-pentene
CID 5463279
3-Methoxypent-2-ene
CID 143034
2-Pentene, 2-methoxy-, (E)-
CID 5463218
Methoxy-methylbutene
CID 521076
2-Pentene, 2-methoxy-
CID 5363459
(Z)-3-Methoxy-pent-2-ene
CID 12705711
1-Chloro-4-methoxycyclohexa-1,4-diene
CID 15501605
(E)-3-methoxyhex-3-ene
CID 15535692
(Z)-3-methoxyhex-3-ene
CID 21720635
2-chloro-6-methyl-4H-pyran
CID 57246245
CID 57747769
CID 57747769
3-Methoxyhex-3-ene
CID 73829381

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(1-chloroethenoxy)pent-2-ene?
The IUPAC name of (Z)-3-(1-chloroethenoxy)pent-2-ene (CID 142810419) is (Z)-3-(1-chloroethenoxy)pent-2-ene.
What is the SMILES notation for (Z)-3-(1-chloroethenoxy)pent-2-ene?
The canonical SMILES for (Z)-3-(1-chloroethenoxy)pent-2-ene is C=C(Cl)O/C(=C\C)CC.
What is the InChIKey of (Z)-3-(1-chloroethenoxy)pent-2-ene?
The InChIKey is OKNYUGINIIPWAJ-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H11ClO/c1-4-7(5-2)9-6(3)8/h4H,3,5H2,1-2H3/b7-4-.
What are the key properties of (Z)-3-(1-chloroethenoxy)pent-2-ene?
(Z)-3-(1-chloroethenoxy)pent-2-ene has a molecular weight of 146.62 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(1-chloroethenoxy)pent-2-ene is sourced from PubChem (CID 142810419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).