N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide

C11H20N2O2 — CID 2849065

IUPACN-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide
SMILESCC(NC(=O)CN1CCOCC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-9(10-2-3-10)12-11(14)8-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyGJNUWYXUINVUIM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide

N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide (PubChem CID 2849065) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide
PubChem CID2849065
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide
SMILESCC(NC(=O)CN1CCOCC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-9(10-2-3-10)12-11(14)8-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyGJNUWYXUINVUIM-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide (CID 2849065) is N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide is CC(NC(=O)CN1CCOCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide?
The InChIKey is GJNUWYXUINVUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(10-2-3-10)12-11(14)8-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide?
N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 2849065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).