N-methylethanamine

C3H9N — CID 12219

IUPACN-methylethanamine
SMILESCCNC
InChIInChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3
InChIKeyLIWAQLJGPBVORC-UHFFFAOYSA-N
MW59.11 g/mol
LogP0.23
Rot. Bonds1

About N-methylethanamine

N-methylethanamine (PubChem CID 12219) has the molecular formula C3H9N and a molecular weight of 59.11 g/mol. Its IUPAC name is N-methylethanamine.

Molecular Properties

Compound NameN-methylethanamine
PubChem CID12219
Molecular FormulaC3H9N
Molecular Weight59.11 g/mol
Exact Mass59.07
IUPAC NameN-methylethanamine
SMILESCCNC
InChIInChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3
InChIKeyLIWAQLJGPBVORC-UHFFFAOYSA-N
XLogP0.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.11
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylethanamine?
The IUPAC name of N-methylethanamine (CID 12219) is N-methylethanamine.
What is the SMILES notation for N-methylethanamine?
The canonical SMILES for N-methylethanamine is CCNC.
What is the InChIKey of N-methylethanamine?
The InChIKey is LIWAQLJGPBVORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3.
What are the key properties of N-methylethanamine?
N-methylethanamine has a molecular weight of 59.11 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylethanamine is sourced from PubChem (CID 12219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).