N-(2-aminoprop-2-enyl)pentanamide

C8H16N2O — CID 90253964

IUPACN-(2-aminoprop-2-enyl)pentanamide
SMILESC=C(N)CNC(=O)CCCC
InChIInChI=1S/C8H16N2O/c1-3-4-5-8(11)10-6-7(2)9/h2-6,9H2,1H3,(H,10,11)
InChIKeyKNJRWLOVQBPUEW-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.77
Rot. Bonds5

About N-(2-aminoprop-2-enyl)pentanamide

N-(2-aminoprop-2-enyl)pentanamide (PubChem CID 90253964) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(2-aminoprop-2-enyl)pentanamide.

Molecular Properties

Compound NameN-(2-aminoprop-2-enyl)pentanamide
PubChem CID90253964
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(2-aminoprop-2-enyl)pentanamide
SMILESC=C(N)CNC(=O)CCCC
InChIInChI=1S/C8H16N2O/c1-3-4-5-8(11)10-6-7(2)9/h2-6,9H2,1H3,(H,10,11)
InChIKeyKNJRWLOVQBPUEW-UHFFFAOYSA-N
XLogP0.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoprop-2-enyl)pentanamide?
The IUPAC name of N-(2-aminoprop-2-enyl)pentanamide (CID 90253964) is N-(2-aminoprop-2-enyl)pentanamide.
What is the SMILES notation for N-(2-aminoprop-2-enyl)pentanamide?
The canonical SMILES for N-(2-aminoprop-2-enyl)pentanamide is C=C(N)CNC(=O)CCCC.
What is the InChIKey of N-(2-aminoprop-2-enyl)pentanamide?
The InChIKey is KNJRWLOVQBPUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-4-5-8(11)10-6-7(2)9/h2-6,9H2,1H3,(H,10,11).
What are the key properties of N-(2-aminoprop-2-enyl)pentanamide?
N-(2-aminoprop-2-enyl)pentanamide has a molecular weight of 156.23 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoprop-2-enyl)pentanamide is sourced from PubChem (CID 90253964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).