argon;N-methylmethanamine

C2H7ArN — CID 158310601

IUPACargon;N-methylmethanamine
SMILESCNC.[Ar]
InChIInChI=1S/C2H7N.Ar/c1-3-2;/h3H,1-2H3;
InChIKeyGNQCTQWCDVUBRK-UHFFFAOYSA-N
MW85.03 g/mol
LogP-0.16
Rot. Bonds

About argon;N-methylmethanamine

argon;N-methylmethanamine (PubChem CID 158310601) has the molecular formula C2H7ArN and a molecular weight of 85.03 g/mol. Its IUPAC name is argon;N-methylmethanamine.

Molecular Properties

Compound Nameargon;N-methylmethanamine
PubChem CID158310601
Molecular FormulaC2H7ArN
Molecular Weight85.03 g/mol
Exact Mass85.02
IUPAC Nameargon;N-methylmethanamine
SMILESCNC.[Ar]
InChIInChI=1S/C2H7N.Ar/c1-3-2;/h3H,1-2H3;
InChIKeyGNQCTQWCDVUBRK-UHFFFAOYSA-N
XLogP-0.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.03
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylmethanamine
CID 674
N-(113C)methyl(113C)methan(15N)amine
CID 71309073
bis(N-methylmethanamine);tungsten
CID 160565372
N-methylmethanamine;titanium
CID 174706971
hafnium(4+);tetrakis(N-methylmethanamine)
CID 162367867
gallane;N-methylmethanamine
CID 158753796
N-methylmethanamine;sulfane;trihydrofluoride
CID 172823076
CID 172828791
CID 172828791
silver;carbanide;N-methylmethanamine
CID 175082946
magnesium;N-methylmethanamine;bromide
CID 173329998
λ2-stannane;N-methylmethanamine;hydroiodide
CID 175211383
CID 18980861
CID 18980861

Frequently Asked Questions

What is the IUPAC name of argon;N-methylmethanamine?
The IUPAC name of argon;N-methylmethanamine (CID 158310601) is argon;N-methylmethanamine.
What is the SMILES notation for argon;N-methylmethanamine?
The canonical SMILES for argon;N-methylmethanamine is CNC.[Ar].
What is the InChIKey of argon;N-methylmethanamine?
The InChIKey is GNQCTQWCDVUBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.Ar/c1-3-2;/h3H,1-2H3;.
What are the key properties of argon;N-methylmethanamine?
argon;N-methylmethanamine has a molecular weight of 85.03 g/mol, XLogP of -0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;N-methylmethanamine is sourced from PubChem (CID 158310601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).