(Z)-3-prop-1-en-2-yloxypent-2-ene

C8H14O — CID 142234093

IUPAC(Z)-3-prop-1-en-2-yloxypent-2-ene
SMILESC=C(C)O/C(=C\C)CC
InChIInChI=1S/C8H14O/c1-5-8(6-2)9-7(3)4/h5H,3,6H2,1-2,4H3/b8-5-
InChIKeyRPGGCEHNEWZSAQ-YVMONPNESA-N
MW126.20 g/mol
LogP2.85
Rot. Bonds3

About (Z)-3-prop-1-en-2-yloxypent-2-ene

(Z)-3-prop-1-en-2-yloxypent-2-ene (PubChem CID 142234093) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-3-prop-1-en-2-yloxypent-2-ene.

Molecular Properties

Compound Name(Z)-3-prop-1-en-2-yloxypent-2-ene
PubChem CID142234093
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(Z)-3-prop-1-en-2-yloxypent-2-ene
SMILESC=C(C)O/C(=C\C)CC
InChIInChI=1S/C8H14O/c1-5-8(6-2)9-7(3)4/h5H,3,6H2,1-2,4H3/b8-5-
InChIKeyRPGGCEHNEWZSAQ-YVMONPNESA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-3-prop-1-en-2-yloxypent-2-ene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-3-prop-1-en-2-yloxypent-2-ene?
The IUPAC name of (Z)-3-prop-1-en-2-yloxypent-2-ene (CID 142234093) is (Z)-3-prop-1-en-2-yloxypent-2-ene.
What is the SMILES notation for (Z)-3-prop-1-en-2-yloxypent-2-ene?
The canonical SMILES for (Z)-3-prop-1-en-2-yloxypent-2-ene is C=C(C)O/C(=C\C)CC.
What is the InChIKey of (Z)-3-prop-1-en-2-yloxypent-2-ene?
The InChIKey is RPGGCEHNEWZSAQ-YVMONPNESA-N. The full InChI is InChI=1S/C8H14O/c1-5-8(6-2)9-7(3)4/h5H,3,6H2,1-2,4H3/b8-5-.
What are the key properties of (Z)-3-prop-1-en-2-yloxypent-2-ene?
(Z)-3-prop-1-en-2-yloxypent-2-ene has a molecular weight of 126.20 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-prop-1-en-2-yloxypent-2-ene is sourced from PubChem (CID 142234093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).