cyclopenten-1-yl-(2-methylcyclopropyl)methanone

C10H14O — CID 62080123

IUPACcyclopenten-1-yl-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)C1=CCCC1
InChIInChI=1S/C10H14O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9H,2-3,5-6H2,1H3
InChIKeySEVFSYBWACXFII-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.32
Rot. Bonds2

About cyclopenten-1-yl-(2-methylcyclopropyl)methanone

cyclopenten-1-yl-(2-methylcyclopropyl)methanone (PubChem CID 62080123) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is cyclopenten-1-yl-(2-methylcyclopropyl)methanone.

Molecular Properties

Compound Namecyclopenten-1-yl-(2-methylcyclopropyl)methanone
PubChem CID62080123
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Namecyclopenten-1-yl-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)C1=CCCC1
InChIInChI=1S/C10H14O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9H,2-3,5-6H2,1H3
InChIKeySEVFSYBWACXFII-UHFFFAOYSA-N
XLogP2.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexen-1-yl-(2-methylcyclopentyl)methanone
CID 107176498
cyclohexen-1-yl-(3-methylcyclopentyl)methanone
CID 106651922
cyclohepten-1-yl-(3-methylcyclohexyl)methanone
CID 103450394
cyclohexen-1-yl-(2-ethylcyclohexyl)methanone
CID 103450041
cycloocten-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 106655849
7-azabicyclo[2.2.1]heptan-2-yl(cyclohexen-1-yl)methanone
CID 106655380
cyclohexen-1-yl-(2,2-dimethylcyclopentyl)methanone
CID 107176497
cyclohexen-1-yl-(5-methyloxolan-2-yl)methanone
CID 81329803
cyclohepten-1-yl(2,3-dihydro-1H-inden-2-yl)methanone
CID 106651930
1-(cyclopenten-1-yl)-2-(4-methylphenyl)ethanone
CID 62080493
3-(cyclopenten-1-yl)but-3-en-2-one
CID 130028502
(2S)-2-bromo-1-(cyclopenten-1-yl)propan-1-one
CID 86337331

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl-(2-methylcyclopropyl)methanone?
The IUPAC name of cyclopenten-1-yl-(2-methylcyclopropyl)methanone (CID 62080123) is cyclopenten-1-yl-(2-methylcyclopropyl)methanone.
What is the SMILES notation for cyclopenten-1-yl-(2-methylcyclopropyl)methanone?
The canonical SMILES for cyclopenten-1-yl-(2-methylcyclopropyl)methanone is CC1CC1C(=O)C1=CCCC1.
What is the InChIKey of cyclopenten-1-yl-(2-methylcyclopropyl)methanone?
The InChIKey is SEVFSYBWACXFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9H,2-3,5-6H2,1H3.
What are the key properties of cyclopenten-1-yl-(2-methylcyclopropyl)methanone?
cyclopenten-1-yl-(2-methylcyclopropyl)methanone has a molecular weight of 150.22 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 62080123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).