N-prop-2-enyl-2-(propylamino)acetamide

C8H16N2O — CID 54819030

IUPACN-prop-2-enyl-2-(propylamino)acetamide
SMILESC=CCNC(=O)CNCCC
InChIInChI=1S/C8H16N2O/c1-3-5-9-7-8(11)10-6-4-2/h4,9H,2-3,5-7H2,1H3,(H,10,11)
InChIKeyBVJULHSPASVSQJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.29
Rot. Bonds6

About N-prop-2-enyl-2-(propylamino)acetamide

N-prop-2-enyl-2-(propylamino)acetamide (PubChem CID 54819030) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-prop-2-enyl-2-(propylamino)acetamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-(propylamino)acetamide
PubChem CID54819030
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-prop-2-enyl-2-(propylamino)acetamide
SMILESC=CCNC(=O)CNCCC
InChIInChI=1S/C8H16N2O/c1-3-5-9-7-8(11)10-6-4-2/h4,9H,2-3,5-7H2,1H3,(H,10,11)
InChIKeyBVJULHSPASVSQJ-UHFFFAOYSA-N
XLogP0.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-prop-2-enylsulfanylethylamino)-N-propylacetamide
CID 106427805
2-(methylamino)-N-prop-2-enylacetamide;hydrochloride
CID 53410796
4-methyl-6-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]hexanoic acid
CID 65289786
2-hydrazinyl-N-prop-2-enylacetamide
CID 83694224
N-[(2-methylpropan-2-yl)oxy]-2-(propylamino)acetamide
CID 82723789
N-prop-2-enyloctanamide
CID 4071942
N-methyl-2-(propylamino)acetamide
CID 28586328
2-[2-(4-fluorophenyl)ethylamino]-N-prop-2-enylacetamide
CID 108992943
2-(hexan-2-ylamino)-N-prop-2-enylacetamide
CID 115923519
N-(2-hydroxy-2-methylpentyl)-2-(prop-2-enylamino)acetamide
CID 106292369
N-[2-(dimethylcarbamoylamino)ethyl]-2-(prop-2-enylamino)acetamide
CID 83110912
(Z)-N-prop-2-enyloctadec-9-enamide
CID 10805746

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-2-(propylamino)acetamide?
The IUPAC name of N-prop-2-enyl-2-(propylamino)acetamide (CID 54819030) is N-prop-2-enyl-2-(propylamino)acetamide.
What is the SMILES notation for N-prop-2-enyl-2-(propylamino)acetamide?
The canonical SMILES for N-prop-2-enyl-2-(propylamino)acetamide is C=CCNC(=O)CNCCC.
What is the InChIKey of N-prop-2-enyl-2-(propylamino)acetamide?
The InChIKey is BVJULHSPASVSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-5-9-7-8(11)10-6-4-2/h4,9H,2-3,5-7H2,1H3,(H,10,11).
What are the key properties of N-prop-2-enyl-2-(propylamino)acetamide?
N-prop-2-enyl-2-(propylamino)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-(propylamino)acetamide is sourced from PubChem (CID 54819030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).