N,2-dimethyl-N-morpholin-4-ylprop-2-enamide

C9H16N2O2 — CID 174472368

IUPACN,2-dimethyl-N-morpholin-4-ylprop-2-enamide
SMILESC=C(C)C(=O)N(C)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c1-8(2)9(12)10(3)11-4-6-13-7-5-11/h1,4-7H2,2-3H3
InChIKeyQBMRSRLGFIGFFK-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.27
Rot. Bonds2

About N,2-dimethyl-N-morpholin-4-ylprop-2-enamide

N,2-dimethyl-N-morpholin-4-ylprop-2-enamide (PubChem CID 174472368) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N,2-dimethyl-N-morpholin-4-ylprop-2-enamide.

Molecular Properties

Compound NameN,2-dimethyl-N-morpholin-4-ylprop-2-enamide
PubChem CID174472368
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN,2-dimethyl-N-morpholin-4-ylprop-2-enamide
SMILESC=C(C)C(=O)N(C)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c1-8(2)9(12)10(3)11-4-6-13-7-5-11/h1,4-7H2,2-3H3
InChIKeyQBMRSRLGFIGFFK-UHFFFAOYSA-N
XLogP0.27
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azane;N,N,2-trimethylprop-2-enamide
CID 162327856
N-methyl-N-morpholin-4-ylbenzamide
CID 154120289
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(5-acetyl-1,4,5-oxadiazepan-4-yl)ethanone
CID 11735587
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
N,N-dimethyl-1-morpholin-4-ylethenamine
CID 142039322
N-tert-butyl-N-methyl-2-(morpholin-4-ylmethyl)prop-2-enamide
CID 176757490
N,N-dimethylacetamide;ethane;4-ethylmorpholine
CID 164557325
1-pyrrolidin-1-ylprop-2-en-1-one;N,N,2-trimethylprop-2-enamide
CID 70414233
N-methyl-N-[(3S)-2-methyl-4-oxopentan-3-yl]morpholine-4-carboxamide
CID 178173065
1,4-dioxane;propan-2-one
CID 22407776

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-morpholin-4-ylprop-2-enamide?
The IUPAC name of N,2-dimethyl-N-morpholin-4-ylprop-2-enamide (CID 174472368) is N,2-dimethyl-N-morpholin-4-ylprop-2-enamide.
What is the SMILES notation for N,2-dimethyl-N-morpholin-4-ylprop-2-enamide?
The canonical SMILES for N,2-dimethyl-N-morpholin-4-ylprop-2-enamide is C=C(C)C(=O)N(C)N1CCOCC1.
What is the InChIKey of N,2-dimethyl-N-morpholin-4-ylprop-2-enamide?
The InChIKey is QBMRSRLGFIGFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-8(2)9(12)10(3)11-4-6-13-7-5-11/h1,4-7H2,2-3H3.
What are the key properties of N,2-dimethyl-N-morpholin-4-ylprop-2-enamide?
N,2-dimethyl-N-morpholin-4-ylprop-2-enamide has a molecular weight of 184.24 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-morpholin-4-ylprop-2-enamide is sourced from PubChem (CID 174472368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).