CH3Chnh2

C2H6N — CID 6432309

IUPAC—
SMILESC[CH]N
InChIInChI=1S/C2H6N/c1-2-3/h2H,3H2,1H3
InChIKeyLLAPDLPYIYKTGQ-UHFFFAOYSA-N
MW44.08 g/mol
LogP0.13
Rot. Bonds

About CH3Chnh2

CH3Chnh2 (PubChem CID 6432309) has the molecular formula C2H6N and a molecular weight of 44.08 g/mol.

Molecular Properties

Compound NameCH3Chnh2
PubChem CID6432309
Molecular FormulaC2H6N
Molecular Weight44.08 g/mol
Exact Mass44.05
IUPAC Name—
SMILESC[CH]N
InChIInChI=1S/C2H6N/c1-2-3/h2H,3H2,1H3
InChIKeyLLAPDLPYIYKTGQ-UHFFFAOYSA-N
XLogP0.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50044.08
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CH3Chnh2?
The IUPAC name of CH3Chnh2 (CID 6432309) is not available.
What is the SMILES notation for CH3Chnh2?
The canonical SMILES for CH3Chnh2 is C[CH]N.
What is the InChIKey of CH3Chnh2?
The InChIKey is LLAPDLPYIYKTGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N/c1-2-3/h2H,3H2,1H3.
What are the key properties of CH3Chnh2?
CH3Chnh2 has a molecular weight of 44.08 g/mol, XLogP of 0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CH3Chnh2 is sourced from PubChem (CID 6432309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).