cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone

C11H16O2 — CID 102646809

IUPACcyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESO=C(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H16O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9H,1-6,8H2
InChIKeyGLRUTAZNDFKCLH-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.44
Rot. Bonds2

About cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone

cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone (PubChem CID 102646809) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone
PubChem CID102646809
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Namecyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESO=C(C1=CCCCO1)C1CCCC1
InChIInChI=1S/C11H16O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9H,1-6,8H2
InChIKeyGLRUTAZNDFKCLH-UHFFFAOYSA-N
XLogP2.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102646907
cycloheptyl(2,3-dihydrofuran-5-yl)methanone
CID 102650976
azepan-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
CID 71926691
3,4-dihydro-2H-pyran-6-yl-[(5R)-5-prop-1-en-2-ylcyclohexen-1-yl]methanone
CID 135078289
2,3-dihydrofuran-5-yl-(1,1-dioxothiolan-3-yl)methanone
CID 102651076
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102646953
1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648557
(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648583
1-(3,4-dihydro-2H-pyran-6-yl)ethenol
CID 101235148
2-amino-1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropan-1-one
CID 102648313
3,4-dihydro-2H-pyran-6-carboxylic acid;2,2,2-trifluoroacetic acid
CID 67633900
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclohexyl)methanone
CID 106829748

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone?
The IUPAC name of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone (CID 102646809) is cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone.
What is the SMILES notation for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone?
The canonical SMILES for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone is O=C(C1=CCCCO1)C1CCCC1.
What is the InChIKey of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone?
The InChIKey is GLRUTAZNDFKCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h7,9H,1-6,8H2.
What are the key properties of cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone?
cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone has a molecular weight of 180.25 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanone is sourced from PubChem (CID 102646809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).