2-(dimethylamino)-N-prop-2-enylacetamide

C7H14N2O — CID 19362079

IUPAC2-(dimethylamino)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(C)C
InChIInChI=1S/C7H14N2O/c1-4-5-8-7(10)6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10)
InChIKeyGOBVCKBYTCEIMY-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.15
Rot. Bonds4

About 2-(dimethylamino)-N-prop-2-enylacetamide

2-(dimethylamino)-N-prop-2-enylacetamide (PubChem CID 19362079) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(dimethylamino)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-prop-2-enylacetamide
PubChem CID19362079
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(dimethylamino)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN(C)C
InChIInChI=1S/C7H14N2O/c1-4-5-8-7(10)6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10)
InChIKeyGOBVCKBYTCEIMY-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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-prop-2-enylacetamide?
The IUPAC name of 2-(dimethylamino)-N-prop-2-enylacetamide (CID 19362079) is 2-(dimethylamino)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-prop-2-enylacetamide is C=CCNC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-prop-2-enylacetamide?
The InChIKey is GOBVCKBYTCEIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-5-8-7(10)6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10).
What are the key properties of 2-(dimethylamino)-N-prop-2-enylacetamide?
2-(dimethylamino)-N-prop-2-enylacetamide 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 2-(dimethylamino)-N-prop-2-enylacetamide is sourced from PubChem (CID 19362079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).