(Z)-3-chloro-2-ethoxypent-2-ene

C7H13ClO — CID 144636932

IUPAC(Z)-3-chloro-2-ethoxypent-2-ene
SMILESCCO/C(C)=C(\Cl)CC
InChIInChI=1S/C7H13ClO/c1-4-7(8)6(3)9-5-2/h4-5H2,1-3H3/b7-6-
InChIKeyUXCIGKXUCSIMLC-SREVYHEPSA-N
MW148.63 g/mol
LogP2.90
Rot. Bonds3

About (Z)-3-chloro-2-ethoxypent-2-ene

(Z)-3-chloro-2-ethoxypent-2-ene (PubChem CID 144636932) has the molecular formula C7H13ClO and a molecular weight of 148.63 g/mol. Its IUPAC name is (Z)-3-chloro-2-ethoxypent-2-ene.

Molecular Properties

Compound Name(Z)-3-chloro-2-ethoxypent-2-ene
PubChem CID144636932
Molecular FormulaC7H13ClO
Molecular Weight148.63 g/mol
Exact Mass148.07
IUPAC Name(Z)-3-chloro-2-ethoxypent-2-ene
SMILESCCO/C(C)=C(\Cl)CC
InChIInChI=1S/C7H13ClO/c1-4-7(8)6(3)9-5-2/h4-5H2,1-3H3/b7-6-
InChIKeyUXCIGKXUCSIMLC-SREVYHEPSA-N
XLogP2.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.63
LogP ≤ 52.90
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

(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene
CID 88794570
ethyl 2-(1-ethoxyethylidene)-3-oxopentanoate
CID 175856587
bis(butan-2-one);ethyl acetate
CID 162133586
sodium;ethyl carbonochloridate;hydroxide
CID 159645066
chlorosulfanium;ethyl acetate
CID 22238075
2-chloro-3-ethoxybuta-1,3-diene
CID 102247502
(dichloromethane);ethyl acetate
CID 173005314
nonadecakis(dichloromethane);ethyl acetate
CID 172996515
[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 15683517
dichloromethane;ethane;ethyl acetate
CID 174366150
(E)-2-bromo-1-chloro-1-ethoxyethene
CID 134873774
ethyl 2-chloro-2-oxoacetate;hydrate
CID 174430956

Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloro-2-ethoxypent-2-ene?
The IUPAC name of (Z)-3-chloro-2-ethoxypent-2-ene (CID 144636932) is (Z)-3-chloro-2-ethoxypent-2-ene.
What is the SMILES notation for (Z)-3-chloro-2-ethoxypent-2-ene?
The canonical SMILES for (Z)-3-chloro-2-ethoxypent-2-ene is CCO/C(C)=C(\Cl)CC.
What is the InChIKey of (Z)-3-chloro-2-ethoxypent-2-ene?
The InChIKey is UXCIGKXUCSIMLC-SREVYHEPSA-N. The full InChI is InChI=1S/C7H13ClO/c1-4-7(8)6(3)9-5-2/h4-5H2,1-3H3/b7-6-.
What are the key properties of (Z)-3-chloro-2-ethoxypent-2-ene?
(Z)-3-chloro-2-ethoxypent-2-ene has a molecular weight of 148.63 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloro-2-ethoxypent-2-ene is sourced from PubChem (CID 144636932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).