2-aminopropanamide;ethane

C5H14N2O — CID 156828005

IUPAC2-aminopropanamide;ethane
SMILESCC.CC(N)C(N)=O
InChIInChI=1S/C3H8N2O.C2H6/c1-2(4)3(5)6;1-2/h2H,4H2,1H3,(H2,5,6);1-2H3
InChIKeyRLMKUMRYEYSZCH-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.15
Rot. Bonds1

About 2-aminopropanamide;ethane

2-aminopropanamide;ethane (PubChem CID 156828005) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is 2-aminopropanamide;ethane.

Molecular Properties

Compound Name2-aminopropanamide;ethane
PubChem CID156828005
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Name2-aminopropanamide;ethane
SMILESCC.CC(N)C(N)=O
InChIInChI=1S/C3H8N2O.C2H6/c1-2(4)3(5)6;1-2/h2H,4H2,1H3,(H2,5,6);1-2H3
InChIKeyRLMKUMRYEYSZCH-UHFFFAOYSA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminopropanamide;ethane?
The IUPAC name of 2-aminopropanamide;ethane (CID 156828005) is 2-aminopropanamide;ethane.
What is the SMILES notation for 2-aminopropanamide;ethane?
The canonical SMILES for 2-aminopropanamide;ethane is CC.CC(N)C(N)=O.
What is the InChIKey of 2-aminopropanamide;ethane?
The InChIKey is RLMKUMRYEYSZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O.C2H6/c1-2(4)3(5)6;1-2/h2H,4H2,1H3,(H2,5,6);1-2H3.
What are the key properties of 2-aminopropanamide;ethane?
2-aminopropanamide;ethane has a molecular weight of 118.18 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopropanamide;ethane is sourced from PubChem (CID 156828005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).