N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide

C26H29N3O2 — CID 92638391

IUPACN,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide
SMILESC/C(=C\c1ccccc1)CN1CCO[C@@H](c2cc(C(=O)N(C)C)c3ccccc3n2)C1
InChIInChI=1S/C26H29N3O2/c1-19(15-20-9-5-4-6-10-20)17-29-13-14-31-25(18-29)24-16-22(26(30)28(2)3)21-11-7-8-12-23(21)27-24/h4-12,15-16,25H,13-14,17-18H2,1-3H3/b19-15+/t25-/m1/s1
InChIKeyZNDDOPAOKQPOMC-DQJRMYJUSA-N
MW415.54 g/mol
LogP4.41
Rot. Bonds5

About N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide

N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 92638391) has the molecular formula C26H29N3O2 and a molecular weight of 415.54 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide
PubChem CID92638391
Molecular FormulaC26H29N3O2
Molecular Weight415.54 g/mol
Exact Mass415.23
IUPAC NameN,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide
SMILESC/C(=C\c1ccccc1)CN1CCO[C@@H](c2cc(C(=O)N(C)C)c3ccccc3n2)C1
InChIInChI=1S/C26H29N3O2/c1-19(15-20-9-5-4-6-10-20)17-29-13-14-31-25(18-29)24-16-22(26(30)28(2)3)21-11-7-8-12-23(21)27-24/h4-12,15-16,25H,13-14,17-18H2,1-3H3/b19-15+/t25-/m1/s1
InChIKeyZNDDOPAOKQPOMC-DQJRMYJUSA-N
XLogP4.41
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.54
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide (CID 92638391) is N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide is C/C(=C\c1ccccc1)CN1CCO[C@@H](c2cc(C(=O)N(C)C)c3ccccc3n2)C1.
What is the InChIKey of N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is ZNDDOPAOKQPOMC-DQJRMYJUSA-N. The full InChI is InChI=1S/C26H29N3O2/c1-19(15-20-9-5-4-6-10-20)17-29-13-14-31-25(18-29)24-16-22(26(30)28(2)3)21-11-7-8-12-23(21)27-24/h4-12,15-16,25H,13-14,17-18H2,1-3H3/b19-15+/t25-/m1/s1.
What are the key properties of N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide?
N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 415.54 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 92638391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).