2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide

C11H20N2O2 — CID 102248451

IUPAC2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide
SMILESC=C(C)C(=O)NCC(C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9(2)11(14)12-8-10(3)13-4-6-15-7-5-13/h10H,1,4-8H2,2-3H3,(H,12,14)
InChIKeyJZMHIGOFAZTDBT-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.40
Rot. Bonds4

About 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide

2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide (PubChem CID 102248451) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide
PubChem CID102248451
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide
SMILESC=C(C)C(=O)NCC(C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-9(2)11(14)12-8-10(3)13-4-6-15-7-5-13/h10H,1,4-8H2,2-3H3,(H,12,14)
InChIKeyJZMHIGOFAZTDBT-UHFFFAOYSA-N
XLogP0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-morpholin-4-ylpropyl)acetamide
CID 83620199
3-methyl-N-[(2S)-2-morpholin-4-ylpropyl]oxetane-3-carboxamide
CID 129345062
(2S)-2-amino-4-methyl-N-(2-morpholin-4-ylpropyl)pentanamide
CID 119849934
4-(methylamino)-N-(2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119849872
4-(aminomethyl)-N-(2-morpholin-4-ylpropyl)oxane-4-carboxamide;dihydrochloride
CID 120939123
1-[(2S)-2-morpholin-4-ylpropyl]-3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352106
1-[(2R)-2-morpholin-4-ylpropyl]-3-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352105
N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide
CID 124878270
1-[(2R)-2-morpholin-4-ylpropyl]-3-[(1S)-1-thiophen-2-ylethyl]urea
CID 94028317
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
CID 119849920
N-(2-hydroxypropyl)-2-methylprop-2-enamide
CID 159380399
5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide
CID 37248087

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide (CID 102248451) is 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide is C=C(C)C(=O)NCC(C)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide?
The InChIKey is JZMHIGOFAZTDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(2)11(14)12-8-10(3)13-4-6-15-7-5-13/h10H,1,4-8H2,2-3H3,(H,12,14).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide?
2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide has a molecular weight of 212.29 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide is sourced from PubChem (CID 102248451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).