(114C)methanone

CH2O — CID 6451503

IUPAC(114C)methanone
SMILES[14CH2]=O
InChIInChI=1S/CH2O/c1-2/h1H2/i1+2
InChIKeyWSFSSNUMVMOOMR-NJFSPNSNSA-N
MW32.02 g/mol
LogP-0.18
Rot. Bonds

About (114C)methanone

(114C)methanone (PubChem CID 6451503) has the molecular formula CH2O and a molecular weight of 32.02 g/mol. Its IUPAC name is (114C)methanone.

Molecular Properties

Compound Name(114C)methanone
PubChem CID6451503
Molecular FormulaCH2O
Molecular Weight32.02 g/mol
Exact Mass32.01
IUPAC Name(114C)methanone
SMILES[14CH2]=O
InChIInChI=1S/CH2O/c1-2/h1H2/i1+2
InChIKeyWSFSSNUMVMOOMR-NJFSPNSNSA-N
XLogP-0.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.02
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (114C)methanone?
The IUPAC name of (114C)methanone (CID 6451503) is (114C)methanone.
What is the SMILES notation for (114C)methanone?
The canonical SMILES for (114C)methanone is [14CH2]=O.
What is the InChIKey of (114C)methanone?
The InChIKey is WSFSSNUMVMOOMR-NJFSPNSNSA-N. The full InChI is InChI=1S/CH2O/c1-2/h1H2/i1+2.
What are the key properties of (114C)methanone?
(114C)methanone has a molecular weight of 32.02 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (114C)methanone is sourced from PubChem (CID 6451503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).