3-amino-N-methyl-N-prop-2-enylpropanamide

C7H14N2O — CID 55289007

IUPAC3-amino-N-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)CCN
InChIInChI=1S/C7H14N2O/c1-3-6-9(2)7(10)4-5-8/h3H,1,4-6,8H2,2H3
InChIKeyDOUZONGOLXFMTF-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.02
Rot. Bonds4

About 3-amino-N-methyl-N-prop-2-enylpropanamide

3-amino-N-methyl-N-prop-2-enylpropanamide (PubChem CID 55289007) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-amino-N-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-prop-2-enylpropanamide
PubChem CID55289007
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-amino-N-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)CCN
InChIInChI=1S/C7H14N2O/c1-3-6-9(2)7(10)4-5-8/h3H,1,4-6,8H2,2H3
InChIKeyDOUZONGOLXFMTF-UHFFFAOYSA-N
XLogP-0.02
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-prop-2-enylpropanamide?
The IUPAC name of 3-amino-N-methyl-N-prop-2-enylpropanamide (CID 55289007) is 3-amino-N-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for 3-amino-N-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for 3-amino-N-methyl-N-prop-2-enylpropanamide is C=CCN(C)C(=O)CCN.
What is the InChIKey of 3-amino-N-methyl-N-prop-2-enylpropanamide?
The InChIKey is DOUZONGOLXFMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-6-9(2)7(10)4-5-8/h3H,1,4-6,8H2,2H3.
What are the key properties of 3-amino-N-methyl-N-prop-2-enylpropanamide?
3-amino-N-methyl-N-prop-2-enylpropanamide has a molecular weight of 142.20 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 55289007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).