N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide

C9H16N2O2 — CID 58837113

IUPACN-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide
SMILESC=CCN(CCNC(C)=O)C(C)=O
InChIInChI=1S/C9H16N2O2/c1-4-6-11(9(3)13)7-5-10-8(2)12/h4H,1,5-7H2,2-3H3,(H,10,12)
InChIKeyVEENJFQLDRVJDE-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.16
Rot. Bonds5

About N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide

N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide (PubChem CID 58837113) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide
PubChem CID58837113
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide
SMILESC=CCN(CCNC(C)=O)C(C)=O
InChIInChI=1S/C9H16N2O2/c1-4-6-11(9(3)13)7-5-10-8(2)12/h4H,1,5-7H2,2-3H3,(H,10,12)
InChIKeyVEENJFQLDRVJDE-UHFFFAOYSA-N
XLogP0.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.16
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 N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide (CID 58837113) is N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide is C=CCN(CCNC(C)=O)C(C)=O.
What is the InChIKey of N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide?
The InChIKey is VEENJFQLDRVJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-4-6-11(9(3)13)7-5-10-8(2)12/h4H,1,5-7H2,2-3H3,(H,10,12).
What are the key properties of N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide?
N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide has a molecular weight of 184.24 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(prop-2-enyl)amino]ethyl]acetamide is sourced from PubChem (CID 58837113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).