cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone

C11H14O2 — CID 11367327

IUPACcyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESO=C(C1=CCCC1)C1=CCCCO1
InChIInChI=1S/C11H14O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h5,7H,1-4,6,8H2
InChIKeyIXGLNZITWLDLFL-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.36
Rot. Bonds2

About cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone

cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone (PubChem CID 11367327) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone.

Molecular Properties

Compound Namecyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
PubChem CID11367327
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Namecyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone
SMILESO=C(C1=CCCC1)C1=CCCCO1
InChIInChI=1S/C11H14O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h5,7H,1-4,6,8H2
InChIKeyIXGLNZITWLDLFL-UHFFFAOYSA-N
XLogP2.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Primin
CID 84800
3(2H)-Furanone, 5-methyl-2-octyl-
CID 529383
3(2H)-Furanone, 2-hexyl-5-methyl-
CID 566912
2-Methoxy-6-undecyl-1,4-benzoquinone
CID 44559530
2-Methoxy-6-pentadecylcyclohexa-2,5-diene-1,4-dione
CID 71345494
2-Methoxy-6-tridecyl-1,4-benzoquinone
CID 10087379
2,5-Cyclohexadiene-1,4-dione, 2-butyl-6-methoxy-
CID 3017085
2,5-Dimethoxy-3-hexyl-2,5-cyclohexadiene-1,4-dione
CID 118733915
2-[(Z)-dodec-5-enyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
CID 118736753
2,5-Cyclohexadiene-1,4-dione, 2-heptyl-6-methoxy-
CID 183882
2-Decyl-6-methoxycyclohexa-2,5-diene-1,4-dione
CID 10084963
2-Methoxy-6-nonadecylcyclohexa-2,5-diene-1,4-dione
CID 21592368

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone?
The IUPAC name of cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone (CID 11367327) is cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone.
What is the SMILES notation for cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone?
The canonical SMILES for cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone is O=C(C1=CCCC1)C1=CCCCO1.
What is the InChIKey of cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone?
The InChIKey is IXGLNZITWLDLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h5,7H,1-4,6,8H2.
What are the key properties of cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone?
cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone has a molecular weight of 178.23 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone is sourced from PubChem (CID 11367327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).