N,N-dimethyl-2-(prop-2-enylamino)acetamide

C7H14N2O — CID 28563310

IUPACN,N-dimethyl-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-4-5-8-6-7(10)9(2)3/h4,8H,1,5-6H2,2-3H3
InChIKeyRAIUJHTVVXFBLP-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.15
Rot. Bonds4

About N,N-dimethyl-2-(prop-2-enylamino)acetamide

N,N-dimethyl-2-(prop-2-enylamino)acetamide (PubChem CID 28563310) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N,N-dimethyl-2-(prop-2-enylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(prop-2-enylamino)acetamide
PubChem CID28563310
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN,N-dimethyl-2-(prop-2-enylamino)acetamide
SMILESC=CCNCC(=O)N(C)C
InChIInChI=1S/C7H14N2O/c1-4-5-8-6-7(10)9(2)3/h4,8H,1,5-6H2,2-3H3
InChIKeyRAIUJHTVVXFBLP-UHFFFAOYSA-N
XLogP-0.15
TPSA32.34 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 ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(prop-2-enylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(prop-2-enylamino)acetamide (CID 28563310) is N,N-dimethyl-2-(prop-2-enylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(prop-2-enylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(prop-2-enylamino)acetamide is C=CCNCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(prop-2-enylamino)acetamide?
The InChIKey is RAIUJHTVVXFBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-5-8-6-7(10)9(2)3/h4,8H,1,5-6H2,2-3H3.
What are the key properties of N,N-dimethyl-2-(prop-2-enylamino)acetamide?
N,N-dimethyl-2-(prop-2-enylamino)acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(prop-2-enylamino)acetamide is sourced from PubChem (CID 28563310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).