methanamine;methanol

C2H9NO — CID 57454252

IUPACmethanamine;methanol
SMILESCN.CO
InChIInChI=1S/CH5N.CH4O/c2*1-2/h2H2,1H3;2H,1H3
InChIKeyCEAJFNBWKBTRQE-UHFFFAOYSA-N
MW63.10 g/mol
LogP-0.82
Rot. Bonds

About methanamine;methanol

methanamine;methanol (PubChem CID 57454252) has the molecular formula C2H9NO and a molecular weight of 63.10 g/mol. Its IUPAC name is methanamine;methanol.

Molecular Properties

Compound Namemethanamine;methanol
PubChem CID57454252
Molecular FormulaC2H9NO
Molecular Weight63.10 g/mol
Exact Mass63.07
IUPAC Namemethanamine;methanol
SMILESCN.CO
InChIInChI=1S/CH5N.CH4O/c2*1-2/h2H2,1H3;2H,1H3
InChIKeyCEAJFNBWKBTRQE-UHFFFAOYSA-N
XLogP-0.82
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.10
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;methanol?
The IUPAC name of methanamine;methanol (CID 57454252) is methanamine;methanol.
What is the SMILES notation for methanamine;methanol?
The canonical SMILES for methanamine;methanol is CN.CO.
What is the InChIKey of methanamine;methanol?
The InChIKey is CEAJFNBWKBTRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.CH4O/c2*1-2/h2H2,1H3;2H,1H3.
What are the key properties of methanamine;methanol?
methanamine;methanol has a molecular weight of 63.10 g/mol, XLogP of -0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;methanol is sourced from PubChem (CID 57454252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).