N-methylethanamine;hydrofluoride

C3H10FN — CID 173445578

IUPACN-methylethanamine;hydrofluoride
SMILESCCNC.F
InChIInChI=1S/C3H9N.FH/c1-3-4-2;/h4H,3H2,1-2H3;1H
InChIKeyYCALDQOYZLMEAF-UHFFFAOYSA-N
MW79.12 g/mol
LogP0.38
Rot. Bonds1

About N-methylethanamine;hydrofluoride

N-methylethanamine;hydrofluoride (PubChem CID 173445578) has the molecular formula C3H10FN and a molecular weight of 79.12 g/mol. Its IUPAC name is N-methylethanamine;hydrofluoride.

Molecular Properties

Compound NameN-methylethanamine;hydrofluoride
PubChem CID173445578
Molecular FormulaC3H10FN
Molecular Weight79.12 g/mol
Exact Mass79.08
IUPAC NameN-methylethanamine;hydrofluoride
SMILESCCNC.F
InChIInChI=1S/C3H9N.FH/c1-3-4-2;/h4H,3H2,1-2H3;1H
InChIKeyYCALDQOYZLMEAF-UHFFFAOYSA-N
XLogP0.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.12
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylethanamine;hydrofluoride?
The IUPAC name of N-methylethanamine;hydrofluoride (CID 173445578) is N-methylethanamine;hydrofluoride.
What is the SMILES notation for N-methylethanamine;hydrofluoride?
The canonical SMILES for N-methylethanamine;hydrofluoride is CCNC.F.
What is the InChIKey of N-methylethanamine;hydrofluoride?
The InChIKey is YCALDQOYZLMEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.FH/c1-3-4-2;/h4H,3H2,1-2H3;1H.
What are the key properties of N-methylethanamine;hydrofluoride?
N-methylethanamine;hydrofluoride has a molecular weight of 79.12 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylethanamine;hydrofluoride is sourced from PubChem (CID 173445578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).