(Z)-3-chloropent-3-en-2-ol

C5H9ClO — CID 119096049

IUPAC(Z)-3-chloropent-3-en-2-ol
SMILESC/C=C(\Cl)C(C)O
InChIInChI=1S/C5H9ClO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-
InChIKeyZSTFCHYEJINSQB-HYXAFXHYSA-N
MW120.58 g/mol
LogP1.51
Rot. Bonds1

About (Z)-3-chloropent-3-en-2-ol

(Z)-3-chloropent-3-en-2-ol (PubChem CID 119096049) has the molecular formula C5H9ClO and a molecular weight of 120.58 g/mol. Its IUPAC name is (Z)-3-chloropent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-3-chloropent-3-en-2-ol
PubChem CID119096049
Molecular FormulaC5H9ClO
Molecular Weight120.58 g/mol
Exact Mass120.03
IUPAC Name(Z)-3-chloropent-3-en-2-ol
SMILESC/C=C(\Cl)C(C)O
InChIInChI=1S/C5H9ClO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-
InChIKeyZSTFCHYEJINSQB-HYXAFXHYSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.58
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloropent-3-en-2-ol?
The IUPAC name of (Z)-3-chloropent-3-en-2-ol (CID 119096049) is (Z)-3-chloropent-3-en-2-ol.
What is the SMILES notation for (Z)-3-chloropent-3-en-2-ol?
The canonical SMILES for (Z)-3-chloropent-3-en-2-ol is C/C=C(\Cl)C(C)O.
What is the InChIKey of (Z)-3-chloropent-3-en-2-ol?
The InChIKey is ZSTFCHYEJINSQB-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H9ClO/c1-3-5(6)4(2)7/h3-4,7H,1-2H3/b5-3-.
What are the key properties of (Z)-3-chloropent-3-en-2-ol?
(Z)-3-chloropent-3-en-2-ol has a molecular weight of 120.58 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloropent-3-en-2-ol is sourced from PubChem (CID 119096049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).