2-[(Z)-prop-1-enoxy]pent-1-ene

C8H14O — CID 142914267

IUPAC2-[(Z)-prop-1-enoxy]pent-1-ene
SMILESC=C(CCC)O/C=C\C
InChIInChI=1S/C8H14O/c1-4-6-8(3)9-7-5-2/h5,7H,3-4,6H2,1-2H3/b7-5-
InChIKeyZXJHORCSGWQQIW-ALCCZGGFSA-N
MW126.20 g/mol
LogP2.85
Rot. Bonds4

About 2-[(Z)-prop-1-enoxy]pent-1-ene

2-[(Z)-prop-1-enoxy]pent-1-ene (PubChem CID 142914267) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enoxy]pent-1-ene.

Molecular Properties

Compound Name2-[(Z)-prop-1-enoxy]pent-1-ene
PubChem CID142914267
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2-[(Z)-prop-1-enoxy]pent-1-ene
SMILESC=C(CCC)O/C=C\C
InChIInChI=1S/C8H14O/c1-4-6-8(3)9-7-5-2/h5,7H,3-4,6H2,1-2H3/b7-5-
InChIKeyZXJHORCSGWQQIW-ALCCZGGFSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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'}

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Related Compounds

1-[(E)-prop-1-enoxy]ethenol
CID 140967802
2-[(Z)-3-methylbut-1-enoxy]hex-1-ene
CID 177189720
[(E)-prop-1-enyl] dodecanoate
CID 140543660
prop-1-enyl dodecanoate
CID 87388098
prop-1-enyl 2-ethylidenehexanoate
CID 141345152
bis(prop-1-enyl) pentanedioate
CID 91189308
(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine
CID 155049143
(Z,5Z)-5-ethylidene-4-methylideneoct-2-ene
CID 166467413
prop-1-enyl 2,2-diethylbutanoate
CID 171785372
1-pent-1-en-2-yloxypropan-1-ol
CID 141336115
2-[(1E)-2,3-dimethylbuta-1,3-dienoxy]hex-1-ene
CID 130372719
4,5-dimethylideneoctane
CID 13294231

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enoxy]pent-1-ene?
The IUPAC name of 2-[(Z)-prop-1-enoxy]pent-1-ene (CID 142914267) is 2-[(Z)-prop-1-enoxy]pent-1-ene.
What is the SMILES notation for 2-[(Z)-prop-1-enoxy]pent-1-ene?
The canonical SMILES for 2-[(Z)-prop-1-enoxy]pent-1-ene is C=C(CCC)O/C=C\C.
What is the InChIKey of 2-[(Z)-prop-1-enoxy]pent-1-ene?
The InChIKey is ZXJHORCSGWQQIW-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H14O/c1-4-6-8(3)9-7-5-2/h5,7H,3-4,6H2,1-2H3/b7-5-.
What are the key properties of 2-[(Z)-prop-1-enoxy]pent-1-ene?
2-[(Z)-prop-1-enoxy]pent-1-ene has a molecular weight of 126.20 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enoxy]pent-1-ene is sourced from PubChem (CID 142914267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).