2-(prop-2-enoylamino)propanamide

C6H10N2O2 — CID 43616708

IUPAC2-(prop-2-enoylamino)propanamide
SMILESC=CC(=O)NC(C)C(N)=O
InChIInChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(7)10/h3-4H,1H2,2H3,(H2,7,10)(H,8,9)
InChIKeyNSQSQUNVLFCUAL-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.84
Rot. Bonds3

About 2-(prop-2-enoylamino)propanamide

2-(prop-2-enoylamino)propanamide (PubChem CID 43616708) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(prop-2-enoylamino)propanamide.

Molecular Properties

Compound Name2-(prop-2-enoylamino)propanamide
PubChem CID43616708
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-(prop-2-enoylamino)propanamide
SMILESC=CC(=O)NC(C)C(N)=O
InChIInChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(7)10/h3-4H,1H2,2H3,(H2,7,10)(H,8,9)
InChIKeyNSQSQUNVLFCUAL-UHFFFAOYSA-N
XLogP-0.84
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(prop-2-enoylamino)propanamide?
The IUPAC name of 2-(prop-2-enoylamino)propanamide (CID 43616708) is 2-(prop-2-enoylamino)propanamide.
What is the SMILES notation for 2-(prop-2-enoylamino)propanamide?
The canonical SMILES for 2-(prop-2-enoylamino)propanamide is C=CC(=O)NC(C)C(N)=O.
What is the InChIKey of 2-(prop-2-enoylamino)propanamide?
The InChIKey is NSQSQUNVLFCUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(7)10/h3-4H,1H2,2H3,(H2,7,10)(H,8,9).
What are the key properties of 2-(prop-2-enoylamino)propanamide?
2-(prop-2-enoylamino)propanamide has a molecular weight of 142.16 g/mol, XLogP of -0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(prop-2-enoylamino)propanamide is sourced from PubChem (CID 43616708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).