2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide

C19H29FN2O2 — CID 119041161

IUPAC2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CN1CCOC(c2ccc(F)cc2)C1)C(C)C
InChIInChI=1S/C19H29FN2O2/c1-14(2)11-22(15(3)4)19(23)13-21-9-10-24-18(12-21)16-5-7-17(20)8-6-16/h5-8,14-15,18H,9-13H2,1-4H3
InChIKeyQIYDFKUTCYGILY-UHFFFAOYSA-N
MW336.45 g/mol
LogP3.09
Rot. Bonds6

About 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide

2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide (PubChem CID 119041161) has the molecular formula C19H29FN2O2 and a molecular weight of 336.45 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide
PubChem CID119041161
Molecular FormulaC19H29FN2O2
Molecular Weight336.45 g/mol
Exact Mass336.22
IUPAC Name2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CN1CCOC(c2ccc(F)cc2)C1)C(C)C
InChIInChI=1S/C19H29FN2O2/c1-14(2)11-22(15(3)4)19(23)13-21-9-10-24-18(12-21)16-5-7-17(20)8-6-16/h5-8,14-15,18H,9-13H2,1-4H3
InChIKeyQIYDFKUTCYGILY-UHFFFAOYSA-N
XLogP3.09
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.45
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide (CID 119041161) is 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide is CC(C)CN(C(=O)CN1CCOC(c2ccc(F)cc2)C1)C(C)C.
What is the InChIKey of 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The InChIKey is QIYDFKUTCYGILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN2O2/c1-14(2)11-22(15(3)4)19(23)13-21-9-10-24-18(12-21)16-5-7-17(20)8-6-16/h5-8,14-15,18H,9-13H2,1-4H3.
What are the key properties of 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide?
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide has a molecular weight of 336.45 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylpropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 119041161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).