N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide

C11H20N2O2 — CID 106187243

IUPACN-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide
SMILESCC(C)=CCNC(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O2/c1-9(2)3-4-13-11(14)7-10-8-12-5-6-15-10/h3,10,12H,4-8H2,1-2H3,(H,13,14)
InChIKeyGIDLXASQEHRYRE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds4

About N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide

N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide (PubChem CID 106187243) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide
PubChem CID106187243
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide
SMILESCC(C)=CCNC(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O2/c1-9(2)3-4-13-11(14)7-10-8-12-5-6-15-10/h3,10,12H,4-8H2,1-2H3,(H,13,14)
InChIKeyGIDLXASQEHRYRE-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-morpholin-2-yl-1-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 114489867
2-morpholin-2-yl-N-propylacetamide
CID 21959156
N-Ethyl-2-(morpholin-2-YL)acetamide
CID 21959292
N-ethyl-2-morpholin-2-ylprop-2-enamide
CID 66893127
2-methyl-N-(2-morpholin-2-ylethyl)prop-2-enamide
CID 68133256
2,2-dimethyl-N-[2-[4-[(E)-2-methylbut-2-enyl]morpholin-2-yl]ethyl]propanamide
CID 56720862
3-methyl-N-(2-piperidin-4-yloxyethyl)but-2-enamide
CID 63871610
N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide
CID 63875439
2-morpholin-2-yl-N-propan-2-yl-N-prop-2-enylacetamide
CID 66426369
N-(2,2-dimethylpropyl)-2-morpholin-2-ylacetamide
CID 66426805
N-(3-methoxy-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 66427894
2-morpholin-2-yl-N-(3-propan-2-yloxypropyl)acetamide
CID 66428303

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide (CID 106187243) is N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide is CC(C)=CCNC(=O)CC1CNCCO1.
What is the InChIKey of N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide?
The InChIKey is GIDLXASQEHRYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(2)3-4-13-11(14)7-10-8-12-5-6-15-10/h3,10,12H,4-8H2,1-2H3,(H,13,14).
What are the key properties of N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide?
N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbut-2-enyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 106187243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).