2-[prop-1-en-2-yl(propyl)amino]acetamide

C8H16N2O — CID 130350205

IUPAC2-[prop-1-en-2-yl(propyl)amino]acetamide
SMILESC=C(C)N(CCC)CC(N)=O
InChIInChI=1S/C8H16N2O/c1-4-5-10(7(2)3)6-8(9)11/h2,4-6H2,1,3H3,(H2,9,11)
InChIKeyIFGGSPKQJVTLMD-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.72
Rot. Bonds5

About 2-[prop-1-en-2-yl(propyl)amino]acetamide

2-[prop-1-en-2-yl(propyl)amino]acetamide (PubChem CID 130350205) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-[prop-1-en-2-yl(propyl)amino]acetamide.

Molecular Properties

Compound Name2-[prop-1-en-2-yl(propyl)amino]acetamide
PubChem CID130350205
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-[prop-1-en-2-yl(propyl)amino]acetamide
SMILESC=C(C)N(CCC)CC(N)=O
InChIInChI=1S/C8H16N2O/c1-4-5-10(7(2)3)6-8(9)11/h2,4-6H2,1,3H3,(H2,9,11)
InChIKeyIFGGSPKQJVTLMD-UHFFFAOYSA-N
XLogP0.72
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[prop-1-en-2-yl(propyl)amino]acetamide?
The IUPAC name of 2-[prop-1-en-2-yl(propyl)amino]acetamide (CID 130350205) is 2-[prop-1-en-2-yl(propyl)amino]acetamide.
What is the SMILES notation for 2-[prop-1-en-2-yl(propyl)amino]acetamide?
The canonical SMILES for 2-[prop-1-en-2-yl(propyl)amino]acetamide is C=C(C)N(CCC)CC(N)=O.
What is the InChIKey of 2-[prop-1-en-2-yl(propyl)amino]acetamide?
The InChIKey is IFGGSPKQJVTLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-4-5-10(7(2)3)6-8(9)11/h2,4-6H2,1,3H3,(H2,9,11).
What are the key properties of 2-[prop-1-en-2-yl(propyl)amino]acetamide?
2-[prop-1-en-2-yl(propyl)amino]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[prop-1-en-2-yl(propyl)amino]acetamide is sourced from PubChem (CID 130350205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).