N-methylmethanamine

C2H7N — CID 674

IUPACN-methylmethanamine
SMILESCNC
InChIInChI=1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKeyROSDSFDQCJNGOL-UHFFFAOYSA-N
MW45.09 g/mol
LogP-0.16
Rot. Bonds

About N-methylmethanamine

N-methylmethanamine (PubChem CID 674) has the molecular formula C2H7N and a molecular weight of 45.09 g/mol. Its IUPAC name is N-methylmethanamine.

Molecular Properties

Compound NameN-methylmethanamine
PubChem CID674
Molecular FormulaC2H7N
Molecular Weight45.09 g/mol
Exact Mass45.06
IUPAC NameN-methylmethanamine
SMILESCNC
InChIInChI=1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKeyROSDSFDQCJNGOL-UHFFFAOYSA-N
XLogP-0.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.09
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine?
The IUPAC name of N-methylmethanamine (CID 674) is N-methylmethanamine.
What is the SMILES notation for N-methylmethanamine?
The canonical SMILES for N-methylmethanamine is CNC.
What is the InChIKey of N-methylmethanamine?
The InChIKey is ROSDSFDQCJNGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N/c1-3-2/h3H,1-2H3.
What are the key properties of N-methylmethanamine?
N-methylmethanamine has a molecular weight of 45.09 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 N-methylmethanamine is sourced from PubChem (CID 674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).