2-amino-N-(2-hydroxyethyl)prop-2-enamide

C5H10N2O2 — CID 88933966

IUPAC2-amino-N-(2-hydroxyethyl)prop-2-enamide
SMILESC=C(N)C(=O)NCCO
InChIInChI=1S/C5H10N2O2/c1-4(6)5(9)7-2-3-8/h8H,1-3,6H2,(H,7,9)
InChIKeyJMFNMEKWNINMBT-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.43
Rot. Bonds3

About 2-amino-N-(2-hydroxyethyl)prop-2-enamide

2-amino-N-(2-hydroxyethyl)prop-2-enamide (PubChem CID 88933966) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)prop-2-enamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)prop-2-enamide
PubChem CID88933966
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name2-amino-N-(2-hydroxyethyl)prop-2-enamide
SMILESC=C(N)C(=O)NCCO
InChIInChI=1S/C5H10N2O2/c1-4(6)5(9)7-2-3-8/h8H,1-3,6H2,(H,7,9)
InChIKeyJMFNMEKWNINMBT-UHFFFAOYSA-N
XLogP-1.43
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)prop-2-enamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)prop-2-enamide (CID 88933966) is 2-amino-N-(2-hydroxyethyl)prop-2-enamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)prop-2-enamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)prop-2-enamide is C=C(N)C(=O)NCCO.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)prop-2-enamide?
The InChIKey is JMFNMEKWNINMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4(6)5(9)7-2-3-8/h8H,1-3,6H2,(H,7,9).
What are the key properties of 2-amino-N-(2-hydroxyethyl)prop-2-enamide?
2-amino-N-(2-hydroxyethyl)prop-2-enamide has a molecular weight of 130.15 g/mol, XLogP of -1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)prop-2-enamide is sourced from PubChem (CID 88933966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).