5-(hydroxymethyl)heptan-3-one

C8H16O2 — CID 57155571

IUPAC5-(hydroxymethyl)heptan-3-one
SMILESCCC(=O)CC(CC)CO
InChIInChI=1S/C8H16O2/c1-3-7(6-9)5-8(10)4-2/h7,9H,3-6H2,1-2H3
InChIKeyZKZYNPIVYHBKDS-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.37
Rot. Bonds5

About 5-(hydroxymethyl)heptan-3-one

5-(hydroxymethyl)heptan-3-one (PubChem CID 57155571) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 5-(hydroxymethyl)heptan-3-one.

Molecular Properties

Compound Name5-(hydroxymethyl)heptan-3-one
PubChem CID57155571
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name5-(hydroxymethyl)heptan-3-one
SMILESCCC(=O)CC(CC)CO
InChIInChI=1S/C8H16O2/c1-3-7(6-9)5-8(10)4-2/h7,9H,3-6H2,1-2H3
InChIKeyZKZYNPIVYHBKDS-UHFFFAOYSA-N
XLogP1.37
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)heptan-3-one?
The IUPAC name of 5-(hydroxymethyl)heptan-3-one (CID 57155571) is 5-(hydroxymethyl)heptan-3-one.
What is the SMILES notation for 5-(hydroxymethyl)heptan-3-one?
The canonical SMILES for 5-(hydroxymethyl)heptan-3-one is CCC(=O)CC(CC)CO.
What is the InChIKey of 5-(hydroxymethyl)heptan-3-one?
The InChIKey is ZKZYNPIVYHBKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-3-7(6-9)5-8(10)4-2/h7,9H,3-6H2,1-2H3.
What are the key properties of 5-(hydroxymethyl)heptan-3-one?
5-(hydroxymethyl)heptan-3-one has a molecular weight of 144.21 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)heptan-3-one is sourced from PubChem (CID 57155571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).