N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide

C10H16N2O3 — CID 19868545

IUPACN-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
SMILESC=CC(=O)NC(C)OC(C)NC(=O)C=C
InChIInChI=1S/C10H16N2O3/c1-5-9(13)11-7(3)15-8(4)12-10(14)6-2/h5-8H,1-2H2,3-4H3,(H,11,13)(H,12,14)
InChIKeySMBOFXVCRKWHNQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.30
Rot. Bonds6

About N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide

N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide (PubChem CID 19868545) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide.

Molecular Properties

Compound NameN-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
PubChem CID19868545
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide
SMILESC=CC(=O)NC(C)OC(C)NC(=O)C=C
InChIInChI=1S/C10H16N2O3/c1-5-9(13)11-7(3)15-8(4)12-10(14)6-2/h5-8H,1-2H2,3-4H3,(H,11,13)(H,12,14)
InChIKeySMBOFXVCRKWHNQ-UHFFFAOYSA-N
XLogP0.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide?
The IUPAC name of N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide (CID 19868545) is N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide.
What is the SMILES notation for N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide?
The canonical SMILES for N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide is C=CC(=O)NC(C)OC(C)NC(=O)C=C.
What is the InChIKey of N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide?
The InChIKey is SMBOFXVCRKWHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-5-9(13)11-7(3)15-8(4)12-10(14)6-2/h5-8H,1-2H2,3-4H3,(H,11,13)(H,12,14).
What are the key properties of N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide?
N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide has a molecular weight of 212.25 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(prop-2-enoylamino)ethoxy]ethyl]prop-2-enamide is sourced from PubChem (CID 19868545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).