(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide

C11H20N2O2 — CID 122512010

IUPAC(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide
SMILESCNC(=O)/C=C/C(C)(C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-11(2,5-4-10(14)12-3)13-6-8-15-9-7-13/h4-5H,6-9H2,1-3H3,(H,12,14)/b5-4+
InChIKeyBABZYGXXAVWKMT-SNAWJCMRSA-N
MW212.29 g/mol
LogP0.40
Rot. Bonds3

About (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide

(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide (PubChem CID 122512010) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide.

Molecular Properties

Compound Name(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide
PubChem CID122512010
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide
SMILESCNC(=O)/C=C/C(C)(C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-11(2,5-4-10(14)12-3)13-6-8-15-9-7-13/h4-5H,6-9H2,1-3H3,(H,12,14)/b5-4+
InChIKeyBABZYGXXAVWKMT-SNAWJCMRSA-N
XLogP0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

(E)-4-(3-hydroxyazetidin-1-yl)-N,4-dimethylpent-2-enamide
CID 122511806
N,2-dimethyl-2-morpholin-4-ylpropanamide
CID 59526666
4-[(E)-2,5,5-trimethylhex-3-en-2-yl]morpholine
CID 142918159
N-(2-methyl-2-morpholin-4-ylpropyl)but-2-enamide
CID 78907145
N-hydroxy-2-methyl-2-morpholin-4-ylpropanamide
CID 127000284
2-methyl-2-morpholin-4-ylpropanoyl iodide
CID 155067930
2-methyl-2-morpholin-4-ylpropanoate
CID 25219445
N-methyl-2-morpholin-4-ylpropan-2-amine
CID 166844618
2-methyl-2-morpholin-4-ylbutanoic acid
CID 43803225
2-morpholin-4-ylpropane-2-thiol
CID 139318537
methyl 2,2-dimorpholin-4-yl-3-oxobutanoate
CID 674156
tert-butyl (E)-2-cyano-4-methyl-4-morpholin-4-ylpent-2-enoate
CID 155074010

Frequently Asked Questions

What is the IUPAC name of (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide?
The IUPAC name of (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide (CID 122512010) is (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide.
What is the SMILES notation for (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide?
The canonical SMILES for (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide is CNC(=O)/C=C/C(C)(C)N1CCOCC1.
What is the InChIKey of (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide?
The InChIKey is BABZYGXXAVWKMT-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2,5-4-10(14)12-3)13-6-8-15-9-7-13/h4-5H,6-9H2,1-3H3,(H,12,14)/b5-4+.
What are the key properties of (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide?
(E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide has a molecular weight of 212.29 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,4-dimethyl-4-morpholin-4-ylpent-2-enamide is sourced from PubChem (CID 122512010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).