methan(18O)one

CH2O — CID 12971525

IUPACmethan(18O)one
SMILESC=[18O]
InChIInChI=1S/CH2O/c1-2/h1H2/i2+2
InChIKeyWSFSSNUMVMOOMR-HQMMCQRPSA-N
MW32.03 g/mol
LogP-0.18
Rot. Bonds

About methan(18O)one

methan(18O)one (PubChem CID 12971525) has the molecular formula CH2O and a molecular weight of 32.03 g/mol. Its IUPAC name is methan(18O)one.

Molecular Properties

Compound Namemethan(18O)one
PubChem CID12971525
Molecular FormulaCH2O
Molecular Weight32.03 g/mol
Exact Mass32.01
IUPAC Namemethan(18O)one
SMILESC=[18O]
InChIInChI=1S/CH2O/c1-2/h1H2/i2+2
InChIKeyWSFSSNUMVMOOMR-HQMMCQRPSA-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 ≤ 50032.03
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 methan(18O)one?
The IUPAC name of methan(18O)one (CID 12971525) is methan(18O)one.
What is the SMILES notation for methan(18O)one?
The canonical SMILES for methan(18O)one is C=[18O].
What is the InChIKey of methan(18O)one?
The InChIKey is WSFSSNUMVMOOMR-HQMMCQRPSA-N. The full InChI is InChI=1S/CH2O/c1-2/h1H2/i2+2.
What are the key properties of methan(18O)one?
methan(18O)one has a molecular weight of 32.03 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 methan(18O)one is sourced from PubChem (CID 12971525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).