4-chloropentan-2-one

C5H9ClO — CID 15257248

IUPAC4-chloropentan-2-one
SMILESCC(=O)CC(C)Cl
InChIInChI=1S/C5H9ClO/c1-4(6)3-5(2)7/h4H,3H2,1-2H3
InChIKeyLJWHJPXIYPPCTQ-UHFFFAOYSA-N
MW120.58 g/mol
LogP1.59
Rot. Bonds2

About 4-chloropentan-2-one

4-chloropentan-2-one (PubChem CID 15257248) has the molecular formula C5H9ClO and a molecular weight of 120.58 g/mol. Its IUPAC name is 4-chloropentan-2-one.

Molecular Properties

Compound Name4-chloropentan-2-one
PubChem CID15257248
Molecular FormulaC5H9ClO
Molecular Weight120.58 g/mol
Exact Mass120.03
IUPAC Name4-chloropentan-2-one
SMILESCC(=O)CC(C)Cl
InChIInChI=1S/C5H9ClO/c1-4(6)3-5(2)7/h4H,3H2,1-2H3
InChIKeyLJWHJPXIYPPCTQ-UHFFFAOYSA-N
XLogP1.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.58
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloropentan-2-one?
The IUPAC name of 4-chloropentan-2-one (CID 15257248) is 4-chloropentan-2-one.
What is the SMILES notation for 4-chloropentan-2-one?
The canonical SMILES for 4-chloropentan-2-one is CC(=O)CC(C)Cl.
What is the InChIKey of 4-chloropentan-2-one?
The InChIKey is LJWHJPXIYPPCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClO/c1-4(6)3-5(2)7/h4H,3H2,1-2H3.
What are the key properties of 4-chloropentan-2-one?
4-chloropentan-2-one has a molecular weight of 120.58 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloropentan-2-one is sourced from PubChem (CID 15257248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).