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

C10H18N2O — CID 54844050

IUPAC2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN(C)C
InChIInChI=1S/C10H18N2O/c1-5-7-12(8-6-2)10(13)9-11(3)4/h5-6H,1-2,7-9H2,3-4H3
InChIKeyZPHZQMRSVVSLNN-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds6

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

2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide (PubChem CID 54844050) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide
PubChem CID54844050
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN(C)C
InChIInChI=1S/C10H18N2O/c1-5-7-12(8-6-2)10(13)9-11(3)4/h5-6H,1-2,7-9H2,3-4H3
InChIKeyZPHZQMRSVVSLNN-UHFFFAOYSA-N
XLogP0.75
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 50
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,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide (CID 54844050) is 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is ZPHZQMRSVVSLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-7-12(8-6-2)10(13)9-11(3)4/h5-6H,1-2,7-9H2,3-4H3.
What are the key properties of 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide?
2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 54844050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).