(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride

C18H29Cl2N3O3 — CID 120938281

IUPAC(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)N(C)Cc1ccccc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C18H27N3O3.2ClH/c1-14-17(19-7-10-24-14)18(22)20(2)13-15-5-3-4-6-16(15)21-8-11-23-12-9-21;;/h3-6,14,17,19H,7-13H2,1-2H3;2*1H/t14-,17+;;/m1../s1
InChIKeyNJIXEURPWYPCJR-YSEASCLGSA-N
MW406.35 g/mol
LogP1.70
Rot. Bonds4

About (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride

(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride (PubChem CID 120938281) has the molecular formula C18H29Cl2N3O3 and a molecular weight of 406.35 g/mol. Its IUPAC name is (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride
PubChem CID120938281
Molecular FormulaC18H29Cl2N3O3
Molecular Weight406.35 g/mol
Exact Mass405.16
IUPAC Name(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)N(C)Cc1ccccc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C18H27N3O3.2ClH/c1-14-17(19-7-10-24-14)18(22)20(2)13-15-5-3-4-6-16(15)21-8-11-23-12-9-21;;/h3-6,14,17,19H,7-13H2,1-2H3;2*1H/t14-,17+;;/m1../s1
InChIKeyNJIXEURPWYPCJR-YSEASCLGSA-N
XLogP1.70
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride?
The IUPAC name of (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride (CID 120938281) is (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride.
What is the SMILES notation for (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride?
The canonical SMILES for (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride is C[C@H]1OCCN[C@@H]1C(=O)N(C)Cc1ccccc1N1CCOCC1.Cl.Cl.
What is the InChIKey of (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride?
The InChIKey is NJIXEURPWYPCJR-YSEASCLGSA-N. The full InChI is InChI=1S/C18H27N3O3.2ClH/c1-14-17(19-7-10-24-14)18(22)20(2)13-15-5-3-4-6-16(15)21-8-11-23-12-9-21;;/h3-6,14,17,19H,7-13H2,1-2H3;2*1H/t14-,17+;;/m1../s1.
What are the key properties of (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride?
(2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride has a molecular weight of 406.35 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 120938281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).