2-aminoacetamide;methane

C4H14N2O — CID 174826964

IUPAC2-aminoacetamide;methane
SMILESC.C.NCC(N)=O
InChIInChI=1S/C2H6N2O.2CH4/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H4
InChIKeyHDEQAEQEAZWAKN-UHFFFAOYSA-N
MW106.17 g/mol
LogP-0.30
Rot. Bonds1

About 2-aminoacetamide;methane

2-aminoacetamide;methane (PubChem CID 174826964) has the molecular formula C4H14N2O and a molecular weight of 106.17 g/mol. Its IUPAC name is 2-aminoacetamide;methane.

Molecular Properties

Compound Name2-aminoacetamide;methane
PubChem CID174826964
Molecular FormulaC4H14N2O
Molecular Weight106.17 g/mol
Exact Mass106.11
IUPAC Name2-aminoacetamide;methane
SMILESC.C.NCC(N)=O
InChIInChI=1S/C2H6N2O.2CH4/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H4
InChIKeyHDEQAEQEAZWAKN-UHFFFAOYSA-N
XLogP-0.30
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;methane?
The IUPAC name of 2-aminoacetamide;methane (CID 174826964) is 2-aminoacetamide;methane.
What is the SMILES notation for 2-aminoacetamide;methane?
The canonical SMILES for 2-aminoacetamide;methane is C.C.NCC(N)=O.
What is the InChIKey of 2-aminoacetamide;methane?
The InChIKey is HDEQAEQEAZWAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O.2CH4/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H4.
What are the key properties of 2-aminoacetamide;methane?
2-aminoacetamide;methane has a molecular weight of 106.17 g/mol, XLogP of -0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;methane is sourced from PubChem (CID 174826964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).