(Z)-1-ethoxypent-1-ene

C7H14O — CID 12512190

IUPAC(Z)-1-ethoxypent-1-ene
SMILESCCC/C=C\OCC
InChIInChI=1S/C7H14O/c1-3-5-6-7-8-4-2/h6-7H,3-5H2,1-2H3/b7-6-
InChIKeyCAZZAKUBLDUZNK-SREVYHEPSA-N
MW114.19 g/mol
LogP2.34
Rot. Bonds4

About (Z)-1-ethoxypent-1-ene

(Z)-1-ethoxypent-1-ene (PubChem CID 12512190) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-1-ethoxypent-1-ene.

Molecular Properties

Compound Name(Z)-1-ethoxypent-1-ene
PubChem CID12512190
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name(Z)-1-ethoxypent-1-ene
SMILESCCC/C=C\OCC
InChIInChI=1S/C7H14O/c1-3-5-6-7-8-4-2/h6-7H,3-5H2,1-2H3/b7-6-
InChIKeyCAZZAKUBLDUZNK-SREVYHEPSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-1-ethoxypent-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethoxyhex-1-ene
CID 53422434
1-ethoxyundec-1-ene
CID 71331710
1-ethoxytridec-1-ene
CID 173032013
(E)-5-ethoxypent-4-en-1-ol
CID 18436659
5-pent-1-enoxypent-1-ene-1-thiol
CID 175457367
3-ethoxyprop-2-enylsilane
CID 150379545
(3E)-1,4-diethoxybuta-1,3-diene
CID 173199605
1-ethoxy-3-(3-ethoxyprop-2-enyldisulfanyl)prop-1-ene
CID 134208767
(E)-1-[(Z)-but-1-enoxy]pent-1-ene
CID 173340391
2-(pent-1-enoxymethyl)oxirane
CID 54343228
[(E)-pent-1-enoxy]methylcyclopentane
CID 173273027
3-ethoxy-N,N-dimethylprop-2-en-1-amine
CID 138108716

Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethoxypent-1-ene?
The IUPAC name of (Z)-1-ethoxypent-1-ene (CID 12512190) is (Z)-1-ethoxypent-1-ene.
What is the SMILES notation for (Z)-1-ethoxypent-1-ene?
The canonical SMILES for (Z)-1-ethoxypent-1-ene is CCC/C=C\OCC.
What is the InChIKey of (Z)-1-ethoxypent-1-ene?
The InChIKey is CAZZAKUBLDUZNK-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14O/c1-3-5-6-7-8-4-2/h6-7H,3-5H2,1-2H3/b7-6-.
What are the key properties of (Z)-1-ethoxypent-1-ene?
(Z)-1-ethoxypent-1-ene has a molecular weight of 114.19 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-ethoxypent-1-ene is sourced from PubChem (CID 12512190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).