N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide

C10H14N2O2 — CID 20523761

IUPACN,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1=NCCO1
InChIInChI=1S/C10H14N2O2/c1-3-6-12(7-4-2)10(13)9-11-5-8-14-9/h3-4H,1-2,5-8H2
InChIKeyPNUXZUZBCXUSEW-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.62
Rot. Bonds5

About N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide

N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide (PubChem CID 20523761) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
PubChem CID20523761
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1=NCCO1
InChIInChI=1S/C10H14N2O2/c1-3-6-12(7-4-2)10(13)9-11-5-8-14-9/h3-4H,1-2,5-8H2
InChIKeyPNUXZUZBCXUSEW-UHFFFAOYSA-N
XLogP0.62
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
N-prop-2-enyl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523754
N-[(E)-but-2-enyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523764
N,N-bis[(E)-but-2-enyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523778
N,N-bis[(E)-but-2-enyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523792
N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523833
N,N-bis(2-methylprop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523840
N,N-bis(but-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 53917348
N-but-2-enyl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 54369359
N,N-bis(but-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 54456551
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 85804234
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide?
The IUPAC name of N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide (CID 20523761) is N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide?
The canonical SMILES for N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide is C=CCN(CC=C)C(=O)C1=NCCO1.
What is the InChIKey of N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide?
The InChIKey is PNUXZUZBCXUSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-6-12(7-4-2)10(13)9-11-5-8-14-9/h3-4H,1-2,5-8H2.
What are the key properties of N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide?
N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 20523761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).