2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine

C128H178ClN23O6 — CID 158259156

IUPAC2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine
SMILESCC(C)N1CCOC(C)(c2ccc(Cl)cc2)C1.CC(C)N1CCOC(c2ccc3c(cnn3C)c2)C1.CC(C)N1CCOC(c2ccccc2)C1.CC(C)N1CCO[C@@H](c2ccc3c(cnn3C)c2)C1.CC(C)N1CCO[C@H](c2ccc3c(cnn3C)c2)C1.CC(C)c1ccc2nnn(C)c2c1.Cc1ccc(C2(C)CN(C(C)C)CCO2)cc1.Cc1ncn2ccc(C(C)C)cc12.Cc1nnc2cc(C(C)C)ccn12.Cc1nnn2ccc(C(C)C)cc12
InChIInChI=1S/3C15H21N3O.C15H23NO.C14H20ClNO.C13H19NO.C11H14N2.3C10H13N3/c3*1-11(2)18-6-7-19-15(10-18)12-4-5-14-13(8-12)9-16-17(14)3;1-12(2)16-9-10-17-15(4,11-16)14-7-5-13(3)6-8-14;1-11(2)16-8-9-17-14(3,10-16)12-4-6-13(15)7-5-12;1-11(2)14-8-9-15-13(10-14)12-6-4-3-5-7-12;1-8(2)10-4-5-13-7-12-9(3)11(13)6-10;1-7(2)8-4-5-9-10(6-8)13(3)12-11-9;1-7(2)9-4-5-13-8(3)11-12-10(13)6-9;1-7(2)9-4-5-13-10(6-9)8(3)11-12-13/h3*4-5,8-9,11,15H,6-7,10H2,1-3H3;5-8,12H,9-11H2,1-4H3;4-7,11H,8-10H2,1-3H3;3-7,11,13H,8-10H2,1-2H3;4-8H,1-3H3;3*4-7H,1-3H3/t2*15-;;;;;;;;/m10......../s1
InChIKeyGHQUTGLBLQMZFP-KYYCHTSXSA-N
MW2170.44 g/mol
LogP24.96
Rot. Bonds16

About 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine

2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine (PubChem CID 158259156) has the molecular formula C128H178ClN23O6 and a molecular weight of 2170.44 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine
PubChem CID158259156
Molecular FormulaC128H178ClN23O6
Molecular Weight2170.44 g/mol
Exact Mass2168.40
IUPAC Name2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine
SMILESCC(C)N1CCOC(C)(c2ccc(Cl)cc2)C1.CC(C)N1CCOC(c2ccc3c(cnn3C)c2)C1.CC(C)N1CCOC(c2ccccc2)C1.CC(C)N1CCO[C@@H](c2ccc3c(cnn3C)c2)C1.CC(C)N1CCO[C@H](c2ccc3c(cnn3C)c2)C1.CC(C)c1ccc2nnn(C)c2c1.Cc1ccc(C2(C)CN(C(C)C)CCO2)cc1.Cc1ncn2ccc(C(C)C)cc12.Cc1nnc2cc(C(C)C)ccn12.Cc1nnn2ccc(C(C)C)cc12
InChIInChI=1S/3C15H21N3O.C15H23NO.C14H20ClNO.C13H19NO.C11H14N2.3C10H13N3/c3*1-11(2)18-6-7-19-15(10-18)12-4-5-14-13(8-12)9-16-17(14)3;1-12(2)16-9-10-17-15(4,11-16)14-7-5-13(3)6-8-14;1-11(2)16-8-9-17-14(3,10-16)12-4-6-13(15)7-5-12;1-11(2)14-8-9-15-13(10-14)12-6-4-3-5-7-12;1-8(2)10-4-5-13-7-12-9(3)11(13)6-10;1-7(2)8-4-5-9-10(6-8)13(3)12-11-9;1-7(2)9-4-5-13-8(3)11-12-10(13)6-9;1-7(2)9-4-5-13-10(6-9)8(3)11-12-13/h3*4-5,8-9,11,15H,6-7,10H2,1-3H3;5-8,12H,9-11H2,1-4H3;4-7,11H,8-10H2,1-3H3;3-7,11,13H,8-10H2,1-2H3;4-8H,1-3H3;3*4-7H,1-3H3/t2*15-;;;;;;;;/m10......../s1
InChIKeyGHQUTGLBLQMZFP-KYYCHTSXSA-N
XLogP24.96
TPSA236.67 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds16
Heavy Atoms158
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002170.44
LogP ≤ 524.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine?
The IUPAC name of 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine (CID 158259156) is 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine.
What is the SMILES notation for 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine?
The canonical SMILES for 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine is CC(C)N1CCOC(C)(c2ccc(Cl)cc2)C1.CC(C)N1CCOC(c2ccc3c(cnn3C)c2)C1.CC(C)N1CCOC(c2ccccc2)C1.CC(C)N1CCO[C@@H](c2ccc3c(cnn3C)c2)C1.CC(C)N1CCO[C@H](c2ccc3c(cnn3C)c2)C1.CC(C)c1ccc2nnn(C)c2c1.Cc1ccc(C2(C)CN(C(C)C)CCO2)cc1.Cc1ncn2ccc(C(C)C)cc12.Cc1nnc2cc(C(C)C)ccn12.Cc1nnn2ccc(C(C)C)cc12.
What is the InChIKey of 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine?
The InChIKey is GHQUTGLBLQMZFP-KYYCHTSXSA-N. The full InChI is InChI=1S/3C15H21N3O.C15H23NO.C14H20ClNO.C13H19NO.C11H14N2.3C10H13N3/c3*1-11(2)18-6-7-19-15(10-18)12-4-5-14-13(8-12)9-16-17(14)3;1-12(2)16-9-10-17-15(4,11-16)14-7-5-13(3)6-8-14;1-11(2)16-8-9-17-14(3,10-16)12-4-6-13(15)7-5-12;1-11(2)14-8-9-15-13(10-14)12-6-4-3-5-7-12;1-8(2)10-4-5-13-7-12-9(3)11(13)6-10;1-7(2)8-4-5-9-10(6-8)13(3)12-11-9;1-7(2)9-4-5-13-8(3)11-12-10(13)6-9;1-7(2)9-4-5-13-10(6-9)8(3)11-12-13/h3*4-5,8-9,11,15H,6-7,10H2,1-3H3;5-8,12H,9-11H2,1-4H3;4-7,11H,8-10H2,1-3H3;3-7,11,13H,8-10H2,1-2H3;4-8H,1-3H3;3*4-7H,1-3H3/t2*15-;;;;;;;;/m10......../s1.
What are the key properties of 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine?
2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine has a molecular weight of 2170.44 g/mol, XLogP of 24.96, 16 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2S)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;(2R)-2-(1-methylindazol-5-yl)-4-propan-2-ylmorpholine;2-methyl-2-(4-methylphenyl)-4-propan-2-ylmorpholine;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-7-propan-2-ylimidazo[1,5-a]pyridine;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-phenyl-4-propan-2-ylmorpholine is sourced from PubChem (CID 158259156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).