N,N',N'-tris(prop-2-enyl)oxamide

C11H16N2O2 — CID 19437518

IUPACN,N',N'-tris(prop-2-enyl)oxamide
SMILESC=CCNC(=O)C(=O)N(CC=C)CC=C
InChIInChI=1S/C11H16N2O2/c1-4-7-12-10(14)11(15)13(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,12,14)
InChIKeyFJRNNGUHQKYLQN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.49
Rot. Bonds6

About N,N',N'-tris(prop-2-enyl)oxamide

N,N',N'-tris(prop-2-enyl)oxamide (PubChem CID 19437518) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N',N'-tris(prop-2-enyl)oxamide.

Molecular Properties

Compound NameN,N',N'-tris(prop-2-enyl)oxamide
PubChem CID19437518
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN,N',N'-tris(prop-2-enyl)oxamide
SMILESC=CCNC(=O)C(=O)N(CC=C)CC=C
InChIInChI=1S/C11H16N2O2/c1-4-7-12-10(14)11(15)13(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,12,14)
InChIKeyFJRNNGUHQKYLQN-UHFFFAOYSA-N
XLogP0.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N-(2-Amino-2-oxoethyl)acrylamide
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2-(piperazin-1-yl)-N-(prop-2-en-1-yl)acetamide
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2-amino-N-(prop-2-en-1-yl)acetamide hydrochloride
CID 53410800
2-amino-N-(prop-2-en-1-yl)acetamide
CID 18446443
N-allyl-4-methyl-piperazine-1-carboxyamide
CID 3229441
N,N,N',N'-tetrakis(prop-2-enyl)oxamide
CID 3417533
N~2~-Prop-2-en-1-ylglycinamide
CID 18474081
Allyloxamid
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N-methyl-2-[(prop-2-en-1-yl)amino]acetamide
CID 28563374

Frequently Asked Questions

What is the IUPAC name of N,N',N'-tris(prop-2-enyl)oxamide?
The IUPAC name of N,N',N'-tris(prop-2-enyl)oxamide (CID 19437518) is N,N',N'-tris(prop-2-enyl)oxamide.
What is the SMILES notation for N,N',N'-tris(prop-2-enyl)oxamide?
The canonical SMILES for N,N',N'-tris(prop-2-enyl)oxamide is C=CCNC(=O)C(=O)N(CC=C)CC=C.
What is the InChIKey of N,N',N'-tris(prop-2-enyl)oxamide?
The InChIKey is FJRNNGUHQKYLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-7-12-10(14)11(15)13(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,12,14).
What are the key properties of N,N',N'-tris(prop-2-enyl)oxamide?
N,N',N'-tris(prop-2-enyl)oxamide has a molecular weight of 208.26 g/mol, XLogP of 0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',N'-tris(prop-2-enyl)oxamide is sourced from PubChem (CID 19437518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).