N-ethyl-2-(prop-2-enylamino)-N-propylacetamide

C10H20N2O — CID 79286208

IUPACN-ethyl-2-(prop-2-enylamino)-N-propylacetamide
SMILESC=CCNCC(=O)N(CC)CCC
InChIInChI=1S/C10H20N2O/c1-4-7-11-9-10(13)12(6-3)8-5-2/h4,11H,1,5-9H2,2-3H3
InChIKeyNATWKABELAAMRB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.02
Rot. Bonds7

About N-ethyl-2-(prop-2-enylamino)-N-propylacetamide

N-ethyl-2-(prop-2-enylamino)-N-propylacetamide (PubChem CID 79286208) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-2-(prop-2-enylamino)-N-propylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(prop-2-enylamino)-N-propylacetamide
PubChem CID79286208
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-2-(prop-2-enylamino)-N-propylacetamide
SMILESC=CCNCC(=O)N(CC)CCC
InChIInChI=1S/C10H20N2O/c1-4-7-11-9-10(13)12(6-3)8-5-2/h4,11H,1,5-9H2,2-3H3
InChIKeyNATWKABELAAMRB-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
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

N,N-diethyl-2-(prop-2-enylamino)acetamide
CID 28563292
3-[ethyl-[2-(prop-2-enylamino)acetyl]amino]-2-methylpropanoic acid
CID 79278388
2-[carboxymethyl-[2-(prop-2-enylamino)acetyl]amino]acetic acid
CID 79279874
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N-ethyl-N-[(3-methylphenyl)methyl]-2-(prop-2-enylamino)acetamide
CID 79285693
N,N-bis(cyclopropylmethyl)-2-(prop-2-enylamino)acetamide
CID 79277849
N-butan-2-yl-N-methyl-2-(prop-2-enylamino)acetamide
CID 79286394
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
N-prop-2-enylpropan-1-amine;prop-2-enyl(propyl)carbamothioic S-acid
CID 86741157
N,N-dipropyl-2-(prop-2-ynylamino)acetamide
CID 112722308
N-(2-hydroxypropyl)-N-methyl-2-(prop-2-enylamino)acetamide
CID 79280206
N-butyl-N-ethyl-2-(prop-2-ynylamino)acetamide
CID 112722315

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(prop-2-enylamino)-N-propylacetamide?
The IUPAC name of N-ethyl-2-(prop-2-enylamino)-N-propylacetamide (CID 79286208) is N-ethyl-2-(prop-2-enylamino)-N-propylacetamide.
What is the SMILES notation for N-ethyl-2-(prop-2-enylamino)-N-propylacetamide?
The canonical SMILES for N-ethyl-2-(prop-2-enylamino)-N-propylacetamide is C=CCNCC(=O)N(CC)CCC.
What is the InChIKey of N-ethyl-2-(prop-2-enylamino)-N-propylacetamide?
The InChIKey is NATWKABELAAMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-7-11-9-10(13)12(6-3)8-5-2/h4,11H,1,5-9H2,2-3H3.
What are the key properties of N-ethyl-2-(prop-2-enylamino)-N-propylacetamide?
N-ethyl-2-(prop-2-enylamino)-N-propylacetamide has a molecular weight of 184.28 g/mol, XLogP of 1.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(prop-2-enylamino)-N-propylacetamide is sourced from PubChem (CID 79286208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).