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

C10H18N2O2 — CID 10330366

IUPAC2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide
SMILESC=C(C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,2H3,(H,11,13)
InChIKeyNGMWKRNPNRTXOQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.01
Rot. Bonds4

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

2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide (PubChem CID 10330366) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide
PubChem CID10330366
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide
SMILESC=C(C)C(=O)NCCN1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,2H3,(H,11,13)
InChIKeyNGMWKRNPNRTXOQ-UHFFFAOYSA-N
XLogP0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.01
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide (CID 10330366) is 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide is C=C(C)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide?
The InChIKey is NGMWKRNPNRTXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,2H3,(H,11,13).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide?
2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide has a molecular weight of 198.27 g/mol, XLogP of 0.01, 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-ylethyl)prop-2-enamide is sourced from PubChem (CID 10330366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).