1-(2H-pyran-2-yl)pentan-1-one

C10H14O2 — CID 174932787

IUPAC1-(2H-pyran-2-yl)pentan-1-one
SMILESCCCCC(=O)C1C=CC=CO1
InChIInChI=1S/C10H14O2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h4-5,7-8,10H,2-3,6H2,1H3
InChIKeyRCCBJOVMLBYZGU-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.21
Rot. Bonds4

About 1-(2H-pyran-2-yl)pentan-1-one

1-(2H-pyran-2-yl)pentan-1-one (PubChem CID 174932787) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(2H-pyran-2-yl)pentan-1-one.

Molecular Properties

Compound Name1-(2H-pyran-2-yl)pentan-1-one
PubChem CID174932787
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name1-(2H-pyran-2-yl)pentan-1-one
SMILESCCCCC(=O)C1C=CC=CO1
InChIInChI=1S/C10H14O2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h4-5,7-8,10H,2-3,6H2,1H3
InChIKeyRCCBJOVMLBYZGU-UHFFFAOYSA-N
XLogP2.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyran-2-yl)pentan-1-one?
The IUPAC name of 1-(2H-pyran-2-yl)pentan-1-one (CID 174932787) is 1-(2H-pyran-2-yl)pentan-1-one.
What is the SMILES notation for 1-(2H-pyran-2-yl)pentan-1-one?
The canonical SMILES for 1-(2H-pyran-2-yl)pentan-1-one is CCCCC(=O)C1C=CC=CO1.
What is the InChIKey of 1-(2H-pyran-2-yl)pentan-1-one?
The InChIKey is RCCBJOVMLBYZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h4-5,7-8,10H,2-3,6H2,1H3.
What are the key properties of 1-(2H-pyran-2-yl)pentan-1-one?
1-(2H-pyran-2-yl)pentan-1-one has a molecular weight of 166.22 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyran-2-yl)pentan-1-one is sourced from PubChem (CID 174932787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).