2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one

C10H14O2 — CID 11768911

IUPAC2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one
SMILESO=C1CCCC1C1=COCCC1
InChIInChI=1S/C10H14O2/c11-10-5-1-4-9(10)8-3-2-6-12-7-8/h7,9H,1-6H2
InChIKeyGYJYVDCLPPYEDP-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.05
Rot. Bonds1

About 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one

2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one (PubChem CID 11768911) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one
PubChem CID11768911
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one
SMILESO=C1CCCC1C1=COCCC1
InChIInChI=1S/C10H14O2/c11-10-5-1-4-9(10)8-3-2-6-12-7-8/h7,9H,1-6H2
InChIKeyGYJYVDCLPPYEDP-UHFFFAOYSA-N
XLogP2.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-pyran-5-yl)cyclohexanone
CID 12461795
4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one
CID 54549475
4,6,7,7a-tetrahydro-1H-2-benzofuran-5-one
CID 67957866
3-(5-Methoxy-3-methylhex-5-en-2-yl)cyclopentan-1-one
CID 146654109
(3R)-3-(cyclopentylmethyl)-5-methoxyhex-5-en-2-one
CID 162206745
3-[3-(Cyclopentylidenemethoxy)propyl]cyclopentan-1-one
CID 176604431
2-(3,4-dihydro-2H-pyran-5-yl)-4-methylcyclohexan-1-one
CID 10943376
2-(2-Methoxyprop-2-enyl)cyclopentan-1-one
CID 11084087
1-methoxy-4-[(2E)-2-(methoxymethylidene)cyclohexyl]butan-2-one
CID 11107055
2-(3,4-dihydro-2H-pyran-5-yl)cyclohexan-1-one
CID 14910840
1-methoxy-4-[(1R,2E)-2-(methoxymethylidene)cyclohexyl]butan-2-one
CID 15858031
1-methoxy-4-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]butan-2-one
CID 100938108

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one?
The IUPAC name of 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one (CID 11768911) is 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one.
What is the SMILES notation for 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one?
The canonical SMILES for 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one is O=C1CCCC1C1=COCCC1.
What is the InChIKey of 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one?
The InChIKey is GYJYVDCLPPYEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-10-5-1-4-9(10)8-3-2-6-12-7-8/h7,9H,1-6H2.
What are the key properties of 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one?
2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one has a molecular weight of 166.22 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one is sourced from PubChem (CID 11768911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).