cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone

C11H12O2 — CID 549488

IUPACcyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
SMILESO=C(C1CC1)C1CC1c1ccco1
InChIInChI=1S/C11H12O2/c12-11(7-3-4-7)9-6-8(9)10-2-1-5-13-10/h1-2,5,7-9H,3-4,6H2
InChIKeyNYMQECFYOUIGQV-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.36
Rot. Bonds3

About cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone

cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone (PubChem CID 549488) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
PubChem CID549488
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Namecyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
SMILESO=C(C1CC1)C1CC1c1ccco1
InChIInChI=1S/C11H12O2/c12-11(7-3-4-7)9-6-8(9)10-2-1-5-13-10/h1-2,5,7-9H,3-4,6H2
InChIKeyNYMQECFYOUIGQV-UHFFFAOYSA-N
XLogP2.36
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452
aziridin-1-yl-[2-(furan-2-yl)cyclopropyl]methanone
CID 130606481
[1-[2-(furan-2-yl)cyclopropanecarbonyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 75417680
[1-[(1R,2S)-2-(furan-2-yl)cyclopropanecarbonyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 95179871
2-(cyclopropanecarbonyl)-5-(furan-2-yl)cyclohexane-1,3-dione
CID 52950845
(3S,6R)-1-[(1S,2S)-2-(furan-2-yl)cyclopropanecarbonyl]-6-methylpiperidine-3-carboxamide
CID 124731254
[(3R)-1-[(1S,2R)-2-(furan-2-yl)cyclopropanecarbonyl]piperidin-3-yl]-piperidin-1-ylmethanone
CID 99845766
(4-phenylphenyl) 2-(furan-2-yl)cyclopropane-1-carboxylate
CID 71884358
cis-(4-phenylphenyl) (1S,2R)-2-(furan-2-yl)cyclopropane-1-carboxylate
CID 97016443
cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
CID 95256771
N-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449977
cis-(1S,2R)-N'-(4,6-dimethylpyrimidin-2-yl)-2-(furan-2-yl)cyclopropane-1-carbohydrazide
CID 94215656

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone?
The IUPAC name of cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone (CID 549488) is cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone.
What is the SMILES notation for cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone?
The canonical SMILES for cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone is O=C(C1CC1)C1CC1c1ccco1.
What is the InChIKey of cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone?
The InChIKey is NYMQECFYOUIGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c12-11(7-3-4-7)9-6-8(9)10-2-1-5-13-10/h1-2,5,7-9H,3-4,6H2.
What are the key properties of cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone?
cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone has a molecular weight of 176.22 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone is sourced from PubChem (CID 549488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).