(Z)-pent-3-en-1-ol

C5H10O — CID 5364628

IUPAC(Z)-pent-3-en-1-ol
SMILESC/C=C\CCO
InChIInChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2-
InChIKeyFSUXYWPILZJGCC-IHWYPQMZSA-N
MW86.13 g/mol
LogP0.94
Rot. Bonds2

About (Z)-pent-3-en-1-ol

(Z)-pent-3-en-1-ol (PubChem CID 5364628) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is (Z)-pent-3-en-1-ol.

Molecular Properties

Compound Name(Z)-pent-3-en-1-ol
PubChem CID5364628
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name(Z)-pent-3-en-1-ol
SMILESC/C=C\CCO
InChIInChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2-
InChIKeyFSUXYWPILZJGCC-IHWYPQMZSA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-pent-3-en-1-ol?
The IUPAC name of (Z)-pent-3-en-1-ol (CID 5364628) is (Z)-pent-3-en-1-ol.
What is the SMILES notation for (Z)-pent-3-en-1-ol?
The canonical SMILES for (Z)-pent-3-en-1-ol is C/C=C\CCO.
What is the InChIKey of (Z)-pent-3-en-1-ol?
The InChIKey is FSUXYWPILZJGCC-IHWYPQMZSA-N. The full InChI is InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/b3-2-.
What are the key properties of (Z)-pent-3-en-1-ol?
(Z)-pent-3-en-1-ol has a molecular weight of 86.13 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pent-3-en-1-ol is sourced from PubChem (CID 5364628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).