(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol

C8H14O2 — CID 118682636

IUPAC(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol
SMILESC=C(C)O/C(C)=C\C(C)O
InChIInChI=1S/C8H14O2/c1-6(2)10-8(4)5-7(3)9/h5,7,9H,1H2,2-4H3/b8-5-
InChIKeyAEAMXTWMQMCVHI-YVMONPNESA-N
MW142.20 g/mol
LogP1.82
Rot. Bonds3

About (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol

(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol (PubChem CID 118682636) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol
PubChem CID118682636
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol
SMILESC=C(C)O/C(C)=C\C(C)O
InChIInChI=1S/C8H14O2/c1-6(2)10-8(4)5-7(3)9/h5,7,9H,1H2,2-4H3/b8-5-
InChIKeyAEAMXTWMQMCVHI-YVMONPNESA-N
XLogP1.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol 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

4-methoxypent-3-en-2-ol
CID 71375431
(Z,2S)-4-iodopent-3-en-2-ol
CID 135084102
(3E)-4-chloro-5-methoxyhexa-3,5-dien-2-ol
CID 167199503
4-trimethylsilylpent-3-en-2-ol
CID 71414181
2,5-dimethylhepta-1,5-diene-3,4-diol
CID 559107
(E)-4-fluorohex-3-en-2-ol
CID 158264026
1-prop-1-en-2-yloxypropan-2-ol
CID 15051326
(2R)-3-hydroperoxy-4-methylpent-4-en-2-ol
CID 135040544
5-ethoxy-4-methylpent-3-en-2-ol
CID 104866902
3-ethenyl-2-methylpenta-1,4-diene;yttrium
CID 158513176
(3R)-2-methylpenta-1,4-dien-3-ol
CID 102163423
prop-1-en-2-yl acetate;hydrate
CID 175309612

Frequently Asked Questions

What is the IUPAC name of (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol?
The IUPAC name of (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol (CID 118682636) is (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol.
What is the SMILES notation for (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol?
The canonical SMILES for (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol is C=C(C)O/C(C)=C\C(C)O.
What is the InChIKey of (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol?
The InChIKey is AEAMXTWMQMCVHI-YVMONPNESA-N. The full InChI is InChI=1S/C8H14O2/c1-6(2)10-8(4)5-7(3)9/h5,7,9H,1H2,2-4H3/b8-5-.
What are the key properties of (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol?
(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol has a molecular weight of 142.20 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-prop-1-en-2-yloxypent-3-en-2-ol is sourced from PubChem (CID 118682636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).