2-(methylamino)-N,N-bis(prop-2-enyl)acetamide

C9H16N2O — CID 24694747

IUPAC2-(methylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNC
InChIInChI=1S/C9H16N2O/c1-4-6-11(7-5-2)9(12)8-10-3/h4-5,10H,1-2,6-8H2,3H3
InChIKeyBGTCGSNVQNTAKB-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.41
Rot. Bonds6

About 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide

2-(methylamino)-N,N-bis(prop-2-enyl)acetamide (PubChem CID 24694747) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N,N-bis(prop-2-enyl)acetamide
PubChem CID24694747
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name2-(methylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CNC
InChIInChI=1S/C9H16N2O/c1-4-6-11(7-5-2)9(12)8-10-3/h4-5,10H,1-2,6-8H2,3H3
InChIKeyBGTCGSNVQNTAKB-UHFFFAOYSA-N
XLogP0.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.41
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 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide (CID 24694747) is 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CNC.
What is the InChIKey of 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is BGTCGSNVQNTAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-4-6-11(7-5-2)9(12)8-10-3/h4-5,10H,1-2,6-8H2,3H3.
What are the key properties of 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide?
2-(methylamino)-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 168.24 g/mol, XLogP of 0.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 24694747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).