N-carbamoylpent-4-enamide

C6H10N2O2 — CID 152780678

IUPACN-carbamoylpent-4-enamide
SMILESC=CCCC(=O)NC(N)=O
InChIInChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(7)10/h2H,1,3-4H2,(H3,7,8,9,10)
InChIKeyCUTYTFBHWSEANJ-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.15
Rot. Bonds3

About N-carbamoylpent-4-enamide

N-carbamoylpent-4-enamide (PubChem CID 152780678) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-carbamoylpent-4-enamide.

Molecular Properties

Compound NameN-carbamoylpent-4-enamide
PubChem CID152780678
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-carbamoylpent-4-enamide
SMILESC=CCCC(=O)NC(N)=O
InChIInChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(7)10/h2H,1,3-4H2,(H3,7,8,9,10)
InChIKeyCUTYTFBHWSEANJ-UHFFFAOYSA-N
XLogP0.15
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 ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-carbamoylpent-4-enamide?
The IUPAC name of N-carbamoylpent-4-enamide (CID 152780678) is N-carbamoylpent-4-enamide.
What is the SMILES notation for N-carbamoylpent-4-enamide?
The canonical SMILES for N-carbamoylpent-4-enamide is C=CCCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoylpent-4-enamide?
The InChIKey is CUTYTFBHWSEANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(7)10/h2H,1,3-4H2,(H3,7,8,9,10).
What are the key properties of N-carbamoylpent-4-enamide?
N-carbamoylpent-4-enamide has a molecular weight of 142.16 g/mol, XLogP of 0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoylpent-4-enamide is sourced from PubChem (CID 152780678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).