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

C10H18N2O2 — CID 114617037

IUPACN-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
SMILESC=C(C)CNC(=O)CC1COCCN1
InChIInChI=1S/C10H18N2O2/c1-8(2)6-12-10(13)5-9-7-14-4-3-11-9/h9,11H,1,3-7H2,2H3,(H,12,13)
InChIKeyCMXUKZLWBJKAND-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.06
Rot. Bonds4

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

N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide (PubChem CID 114617037) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
PubChem CID114617037
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
SMILESC=C(C)CNC(=O)CC1COCCN1
InChIInChI=1S/C10H18N2O2/c1-8(2)6-12-10(13)5-9-7-14-4-3-11-9/h9,11H,1,3-7H2,2H3,(H,12,13)
InChIKeyCMXUKZLWBJKAND-UHFFFAOYSA-N
XLogP0.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.06
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-3-yl-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
CID 121729216
N-methyl-2-morpholin-3-ylpropanamide
CID 23090538
N,N-dimethyl-2-morpholin-3-ylacetamide
CID 68439910
N-(2-aminoethyl)-2-(4-tert-butylmorpholin-3-yl)acetamide
CID 118688744
2-methyl-N-(1-morpholin-2-ylethyl)prop-2-enamide
CID 174922049
N-(2,2-dimethylpropyl)-2-methylidene-3-morpholin-4-ylbutanamide
CID 176757581
N-[(2S)-3-methylbutan-2-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide
CID 176757997
N-[(2R)-3-methylbutan-2-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide
CID 176758037
N-ethyl-2-methylidene-3-morpholin-4-ylbutanamide
CID 177013526
2-(morpholin-4-ylmethyl)-N-propan-2-ylprop-2-enamide
CID 177014563
ethane;N-(3-methylbutan-2-yl)-2-(morpholin-4-ylmethyl)prop-2-enamide
CID 177014747
2-morpholin-3-yl-N-propylacetamide
CID 80420315

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide (CID 114617037) is N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide is C=C(C)CNC(=O)CC1COCCN1.
What is the InChIKey of N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide?
The InChIKey is CMXUKZLWBJKAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(2)6-12-10(13)5-9-7-14-4-3-11-9/h9,11H,1,3-7H2,2H3,(H,12,13).
What are the key properties of N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide?
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide has a molecular weight of 198.27 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 114617037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).