(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide

C19H26FN3O3 — CID 92990154

IUPAC(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide
SMILESCCNC(=O)N1CCO[C@H](CN(CC2CC2)C(=O)c2cccc(F)c2)C1
InChIInChI=1S/C19H26FN3O3/c1-2-21-19(25)22-8-9-26-17(12-22)13-23(11-14-6-7-14)18(24)15-4-3-5-16(20)10-15/h3-5,10,14,17H,2,6-9,11-13H2,1H3,(H,21,25)/t17-/m0/s1
InChIKeyJNGOAOBSNIKFDF-KRWDZBQOSA-N
MW363.43 g/mol
LogP2.11
Rot. Bonds6

About (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide

(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide (PubChem CID 92990154) has the molecular formula C19H26FN3O3 and a molecular weight of 363.43 g/mol. Its IUPAC name is (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide
PubChem CID92990154
Molecular FormulaC19H26FN3O3
Molecular Weight363.43 g/mol
Exact Mass363.20
IUPAC Name(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide
SMILESCCNC(=O)N1CCO[C@H](CN(CC2CC2)C(=O)c2cccc(F)c2)C1
InChIInChI=1S/C19H26FN3O3/c1-2-21-19(25)22-8-9-26-17(12-22)13-23(11-14-6-7-14)18(24)15-4-3-5-16(20)10-15/h3-5,10,14,17H,2,6-9,11-13H2,1H3,(H,21,25)/t17-/m0/s1
InChIKeyJNGOAOBSNIKFDF-KRWDZBQOSA-N
XLogP2.11
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide?
The IUPAC name of (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide (CID 92990154) is (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide is CCNC(=O)N1CCO[C@H](CN(CC2CC2)C(=O)c2cccc(F)c2)C1.
What is the InChIKey of (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide?
The InChIKey is JNGOAOBSNIKFDF-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H26FN3O3/c1-2-21-19(25)22-8-9-26-17(12-22)13-23(11-14-6-7-14)18(24)15-4-3-5-16(20)10-15/h3-5,10,14,17H,2,6-9,11-13H2,1H3,(H,21,25)/t17-/m0/s1.
What are the key properties of (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide?
(2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide has a molecular weight of 363.43 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[cyclopropylmethyl-(3-fluorobenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide is sourced from PubChem (CID 92990154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).