N-ethylethanamine;N-propylprop-2-enamide

C10H22N2O — CID 22381541

IUPACN-ethylethanamine;N-propylprop-2-enamide
SMILESC=CC(=O)NCCC.CCNCC
InChIInChI=1S/C6H11NO.C4H11N/c1-3-5-7-6(8)4-2;1-3-5-4-2/h4H,2-3,5H2,1H3,(H,7,8);5H,3-4H2,1-2H3
InChIKeyICXDFUPQNJVPIK-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.31
Rot. Bonds5

About N-ethylethanamine;N-propylprop-2-enamide

N-ethylethanamine;N-propylprop-2-enamide (PubChem CID 22381541) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-ethylethanamine;N-propylprop-2-enamide.

Molecular Properties

Compound NameN-ethylethanamine;N-propylprop-2-enamide
PubChem CID22381541
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-ethylethanamine;N-propylprop-2-enamide
SMILESC=CC(=O)NCCC.CCNCC
InChIInChI=1S/C6H11NO.C4H11N/c1-3-5-7-6(8)4-2;1-3-5-4-2/h4H,2-3,5H2,1H3,(H,7,8);5H,3-4H2,1-2H3
InChIKeyICXDFUPQNJVPIK-UHFFFAOYSA-N
XLogP1.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-Isopropylacrylamide
CID 16637
(Acrylamidopropyl)trimethylammonium chloride
CID 170750
N-[2-(Dimethylamino)ethyl]acrylamide
CID 70218
Allylacrylamide
CID 95149
2-Propenamide, N,N'-1,2-ethanediylbis-
CID 168964
1,6-Hexamethylenebisacrylamide
CID 250559
n-Butyl-2-propenamide
CID 642908
N,N-Dimethylaminopropyl acrylamide
CID 77452
2-Propenamide, N-octyl-
CID 82370
N-Dodecylacrylamide
CID 73929
N-(n-Propyl) acrylamide
CID 114794
N-Ethyl acrylamide
CID 9793705

Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;N-propylprop-2-enamide?
The IUPAC name of N-ethylethanamine;N-propylprop-2-enamide (CID 22381541) is N-ethylethanamine;N-propylprop-2-enamide.
What is the SMILES notation for N-ethylethanamine;N-propylprop-2-enamide?
The canonical SMILES for N-ethylethanamine;N-propylprop-2-enamide is C=CC(=O)NCCC.CCNCC.
What is the InChIKey of N-ethylethanamine;N-propylprop-2-enamide?
The InChIKey is ICXDFUPQNJVPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C4H11N/c1-3-5-7-6(8)4-2;1-3-5-4-2/h4H,2-3,5H2,1H3,(H,7,8);5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;N-propylprop-2-enamide?
N-ethylethanamine;N-propylprop-2-enamide has a molecular weight of 186.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;N-propylprop-2-enamide is sourced from PubChem (CID 22381541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).