azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine

C7H31N5O — CID 158599211

IUPACazane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
SMILESCN.CN(C)C.CNC.CO.N.N
InChIInChI=1S/C3H9N.C2H7N.CH5N.CH4O.2H3N/c1-4(2)3;1-3-2;2*1-2;;/h1-3H3;3H,1-2H3;2H2,1H3;2H,1H3;2*1H3
InChIKeyHVKMUHDMOMWQTG-UHFFFAOYSA-N
MW201.36 g/mol
LogP-0.48
Rot. Bonds

About azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine

azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine (PubChem CID 158599211) has the molecular formula C7H31N5O and a molecular weight of 201.36 g/mol. Its IUPAC name is azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine.

Molecular Properties

Compound Nameazane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
PubChem CID158599211
Molecular FormulaC7H31N5O
Molecular Weight201.36 g/mol
Exact Mass201.25
IUPAC Nameazane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
SMILESCN.CN(C)C.CNC.CO.N.N
InChIInChI=1S/C3H9N.C2H7N.CH5N.CH4O.2H3N/c1-4(2)3;1-3-2;2*1-2;;/h1-3H3;3H,1-2H3;2H2,1H3;2H,1H3;2*1H3
InChIKeyHVKMUHDMOMWQTG-UHFFFAOYSA-N
XLogP-0.48
TPSA131.52 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 5-0.48
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Related Compounds

azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
N,N-dimethylmethanamine;N-methylmethanamine
CID 22481130
methanamine;N-methylmethanamine;hydrochloride
CID 159987197
methanamine;methanol
CID 57454252
1-fluoro-1-methylhydrazine
CID 142330194
N-amino-N-methylhydroxylamine
CID 15168490
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
ethane;methanamine;methanol
CID 143332858
1,1-dimethylhydrazine
CID 5976
methanol;tin(2+)
CID 158848363
N-methylmethanamine
CID 674
1-[amino(methyl)amino]-N-methylethenamine
CID 143995002

Frequently Asked Questions

What is the IUPAC name of azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine?
The IUPAC name of azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine (CID 158599211) is azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine.
What is the SMILES notation for azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine?
The canonical SMILES for azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine is CN.CN(C)C.CNC.CO.N.N.
What is the InChIKey of azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine?
The InChIKey is HVKMUHDMOMWQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H7N.CH5N.CH4O.2H3N/c1-4(2)3;1-3-2;2*1-2;;/h1-3H3;3H,1-2H3;2H2,1H3;2H,1H3;2*1H3.
What are the key properties of azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine?
azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine has a molecular weight of 201.36 g/mol, XLogP of -0.48, 0 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine is sourced from PubChem (CID 158599211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).