N-[(E)-3-amino-2-methylprop-2-enyl]acetamide

C6H12N2O — CID 173476151

IUPACN-[(E)-3-amino-2-methylprop-2-enyl]acetamide
SMILESCC(=O)NC/C(C)=C/N
InChIInChI=1S/C6H12N2O/c1-5(3-7)4-8-6(2)9/h3H,4,7H2,1-2H3,(H,8,9)/b5-3+
InChIKeyRLVZXDRULUVDAB-HWKANZROSA-N
MW128.17 g/mol
LogP-0.01
Rot. Bonds2

About N-[(E)-3-amino-2-methylprop-2-enyl]acetamide

N-[(E)-3-amino-2-methylprop-2-enyl]acetamide (PubChem CID 173476151) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N-[(E)-3-amino-2-methylprop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[(E)-3-amino-2-methylprop-2-enyl]acetamide
PubChem CID173476151
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN-[(E)-3-amino-2-methylprop-2-enyl]acetamide
SMILESCC(=O)NC/C(C)=C/N
InChIInChI=1S/C6H12N2O/c1-5(3-7)4-8-6(2)9/h3H,4,7H2,1-2H3,(H,8,9)/b5-3+
InChIKeyRLVZXDRULUVDAB-HWKANZROSA-N
XLogP-0.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-3-amino-2-methylprop-2-enyl]acetamide?
The IUPAC name of N-[(E)-3-amino-2-methylprop-2-enyl]acetamide (CID 173476151) is N-[(E)-3-amino-2-methylprop-2-enyl]acetamide.
What is the SMILES notation for N-[(E)-3-amino-2-methylprop-2-enyl]acetamide?
The canonical SMILES for N-[(E)-3-amino-2-methylprop-2-enyl]acetamide is CC(=O)NC/C(C)=C/N.
What is the InChIKey of N-[(E)-3-amino-2-methylprop-2-enyl]acetamide?
The InChIKey is RLVZXDRULUVDAB-HWKANZROSA-N. The full InChI is InChI=1S/C6H12N2O/c1-5(3-7)4-8-6(2)9/h3H,4,7H2,1-2H3,(H,8,9)/b5-3+.
What are the key properties of N-[(E)-3-amino-2-methylprop-2-enyl]acetamide?
N-[(E)-3-amino-2-methylprop-2-enyl]acetamide has a molecular weight of 128.17 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-3-amino-2-methylprop-2-enyl]acetamide is sourced from PubChem (CID 173476151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).