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

C6H24N4 — CID 174795186

IUPACazane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
SMILESCN.CN(C)C.CNC.N
InChIInChI=1S/C3H9N.C2H7N.CH5N.H3N/c1-4(2)3;1-3-2;1-2;/h1-3H3;3H,1-2H3;2H2,1H3;1H3
InChIKeyPVENWWAAIXOKBL-UHFFFAOYSA-N
MW152.29 g/mol
LogP-0.25
Rot. Bonds

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

azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine (PubChem CID 174795186) has the molecular formula C6H24N4 and a molecular weight of 152.29 g/mol. Its IUPAC name is azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine.

Molecular Properties

Compound Nameazane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
PubChem CID174795186
Molecular FormulaC6H24N4
Molecular Weight152.29 g/mol
Exact Mass152.20
IUPAC Nameazane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
SMILESCN.CN(C)C.CNC.N
InChIInChI=1S/C3H9N.C2H7N.CH5N.H3N/c1-4(2)3;1-3-2;1-2;/h1-3H3;3H,1-2H3;2H2,1H3;1H3
InChIKeyPVENWWAAIXOKBL-UHFFFAOYSA-N
XLogP-0.25
TPSA76.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.29
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Trimethyl ammonium cyanide
CID 21285275
Bis(trimethylammonium) diiodide
CID 119097552
Trimethylammonium-bromid trimethylammonium-chlorid
CID 129654985
Trimethylammonium dichloride
CID 129678199
Dimethylammoniumchlorid Trimethylammoniumchlorid
CID 129890779
Dimethyl ammonium chloride tetramethyl ammonium chloride
CID 129774501
(((C H3)3 N H)2 Cl) (H Cl2)
CID 139207655
azane;N,N-dimethylmethanamine;methylazanium
CID 139248119
N-methyl-N',N'-bis(methylaminomethyl)methanediamine
CID 15806800
N'-[[bis(methylaminomethyl)amino]methyl]-N-methylmethanediamine
CID 18714434
Bis(dimethylazanium);oxygen(2-)
CID 20461718
N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 20493032

Frequently Asked Questions

What is the IUPAC name of azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine?
The IUPAC name of azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine (CID 174795186) is azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine.
What is the SMILES notation for azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine?
The canonical SMILES for azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine is CN.CN(C)C.CNC.N.
What is the InChIKey of azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine?
The InChIKey is PVENWWAAIXOKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H7N.CH5N.H3N/c1-4(2)3;1-3-2;1-2;/h1-3H3;3H,1-2H3;2H2,1H3;1H3.
What are the key properties of azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine?
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine has a molecular weight of 152.29 g/mol, XLogP of -0.25, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine is sourced from PubChem (CID 174795186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).