cyclopropyl(oxolan-2-yl)methanone

C8H12O2 — CID 65331065

IUPACcyclopropyl(oxolan-2-yl)methanone
SMILESO=C(C1CC1)C1CCCO1
InChIInChI=1S/C8H12O2/c9-8(6-3-4-6)7-2-1-5-10-7/h6-7H,1-5H2
InChIKeyUMUYCUWQENMEAO-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.14
Rot. Bonds2

About cyclopropyl(oxolan-2-yl)methanone

cyclopropyl(oxolan-2-yl)methanone (PubChem CID 65331065) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is cyclopropyl(oxolan-2-yl)methanone.

Molecular Properties

Compound Namecyclopropyl(oxolan-2-yl)methanone
PubChem CID65331065
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Namecyclopropyl(oxolan-2-yl)methanone
SMILESO=C(C1CC1)C1CCCO1
InChIInChI=1S/C8H12O2/c9-8(6-3-4-6)7-2-1-5-10-7/h6-7H,1-5H2
InChIKeyUMUYCUWQENMEAO-UHFFFAOYSA-N
XLogP1.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

oxan-2-yl(oxan-3-yl)methanone
CID 107138647
azanium (2R)-oxolane-2-carboxylate
CID 141340270
oxolane-2-carboxylic acid;silver
CID 160678639
dichlorocobalt;oxolane-2-carboxylic acid
CID 70626660
hafnium;bis(oxolane-2-carboxylic acid);tetrahydrochloride
CID 173287990
cycloheptyl(1,4-dioxan-2-yl)methanone
CID 115875404
3-amino-2-(aminomethyl)-1-(oxolan-2-yl)propan-1-one
CID 57256663
(2R)-oxolane-2-carbonyl chloride;(2R)-oxolane-2-carboxylic acid
CID 87727117
N-pyrrolidin-1-yloxolane-2-carboxamide
CID 130961682
2,3,3-tris(oxolan-2-yl)prop-2-enoic acid
CID 66885031
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
3-(oxolane-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 66032104

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(oxolan-2-yl)methanone?
The IUPAC name of cyclopropyl(oxolan-2-yl)methanone (CID 65331065) is cyclopropyl(oxolan-2-yl)methanone.
What is the SMILES notation for cyclopropyl(oxolan-2-yl)methanone?
The canonical SMILES for cyclopropyl(oxolan-2-yl)methanone is O=C(C1CC1)C1CCCO1.
What is the InChIKey of cyclopropyl(oxolan-2-yl)methanone?
The InChIKey is UMUYCUWQENMEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c9-8(6-3-4-6)7-2-1-5-10-7/h6-7H,1-5H2.
What are the key properties of cyclopropyl(oxolan-2-yl)methanone?
cyclopropyl(oxolan-2-yl)methanone has a molecular weight of 140.18 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(oxolan-2-yl)methanone is sourced from PubChem (CID 65331065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).