3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine

C76H160F5N11O4 — CID 158009967

IUPAC3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine
SMILESC.CC(F)C1CN(C)C1.CC1CCCC(C)N1C.CC1CCCCN1C.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CN(C)CC(C)O1.CC1COCCN1C.CC1N(C)CCOC1(C)C.CN1CCC(C)(F)C1.CN1CCCC(C(F)(F)F)C1.COC1CCN(C)CC1
InChIInChI=1S/C8H17NO.C8H17N.C7H12F3N.2C7H15NO.2C7H15N.2C6H12FN.C6H13NO.C6H13N.CH4/c1-7-8(2,3)10-6-5-9(7)4;1-7-5-4-6-8(2)9(7)3;1-11-4-2-3-6(5-11)7(8,9)10;1-6-4-8(3)5-7(2)9-6;1-8-5-3-7(9-2)4-6-8;1-7-3-5-8(2)6-4-7;1-7-5-3-4-6-8(7)2;1-5(7)6-3-8(2)4-6;1-6(7)3-4-8(2)5-6;1-6-5-8-4-3-7(6)2;1-6-3-4-7(2)5-6;/h7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;6H,2-5H2,1H3;6-7H,4-5H2,1-3H3;7H,3-6H2,1-2H3;2*7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;3-5H2,1-2H3;6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;1H4
InChIKeyFETLBYKLBOLQHM-UHFFFAOYSA-N
MW1387.18 g/mol
LogP13.06
Rot. Bonds2

About 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine

3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine (PubChem CID 158009967) has the molecular formula C76H160F5N11O4 and a molecular weight of 1387.18 g/mol. Its IUPAC name is 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine.

Molecular Properties

Compound Name3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine
PubChem CID158009967
Molecular FormulaC76H160F5N11O4
Molecular Weight1387.18 g/mol
Exact Mass1386.26
IUPAC Name3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine
SMILESC.CC(F)C1CN(C)C1.CC1CCCC(C)N1C.CC1CCCCN1C.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CN(C)CC(C)O1.CC1COCCN1C.CC1N(C)CCOC1(C)C.CN1CCC(C)(F)C1.CN1CCCC(C(F)(F)F)C1.COC1CCN(C)CC1
InChIInChI=1S/C8H17NO.C8H17N.C7H12F3N.2C7H15NO.2C7H15N.2C6H12FN.C6H13NO.C6H13N.CH4/c1-7-8(2,3)10-6-5-9(7)4;1-7-5-4-6-8(2)9(7)3;1-11-4-2-3-6(5-11)7(8,9)10;1-6-4-8(3)5-7(2)9-6;1-8-5-3-7(9-2)4-6-8;1-7-3-5-8(2)6-4-7;1-7-5-3-4-6-8(7)2;1-5(7)6-3-8(2)4-6;1-6(7)3-4-8(2)5-6;1-6-5-8-4-3-7(6)2;1-6-3-4-7(2)5-6;/h7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;6H,2-5H2,1H3;6-7H,4-5H2,1-3H3;7H,3-6H2,1-2H3;2*7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;3-5H2,1-2H3;6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;1H4
InChIKeyFETLBYKLBOLQHM-UHFFFAOYSA-N
XLogP13.06
TPSA72.56 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds2
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001387.18
LogP ≤ 513.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine?
The IUPAC name of 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine (CID 158009967) is 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine.
What is the SMILES notation for 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine?
The canonical SMILES for 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine is C.CC(F)C1CN(C)C1.CC1CCCC(C)N1C.CC1CCCCN1C.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CN(C)CC(C)O1.CC1COCCN1C.CC1N(C)CCOC1(C)C.CN1CCC(C)(F)C1.CN1CCCC(C(F)(F)F)C1.COC1CCN(C)CC1.
What is the InChIKey of 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine?
The InChIKey is FETLBYKLBOLQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C8H17N.C7H12F3N.2C7H15NO.2C7H15N.2C6H12FN.C6H13NO.C6H13N.CH4/c1-7-8(2,3)10-6-5-9(7)4;1-7-5-4-6-8(2)9(7)3;1-11-4-2-3-6(5-11)7(8,9)10;1-6-4-8(3)5-7(2)9-6;1-8-5-3-7(9-2)4-6-8;1-7-3-5-8(2)6-4-7;1-7-5-3-4-6-8(7)2;1-5(7)6-3-8(2)4-6;1-6(7)3-4-8(2)5-6;1-6-5-8-4-3-7(6)2;1-6-3-4-7(2)5-6;/h7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;6H,2-5H2,1H3;6-7H,4-5H2,1-3H3;7H,3-6H2,1-2H3;2*7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;3-5H2,1-2H3;6H,3-5H2,1-2H3;6H,3-5H2,1-2H3;1H4.
What are the key properties of 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine?
3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine has a molecular weight of 1387.18 g/mol, XLogP of 13.06, 2 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;3-fluoro-1,3-dimethylpyrrolidine;3-(1-fluoroethyl)-1-methylazetidine;methane;4-methoxy-1-methylpiperidine;1-methyl-3-(trifluoromethyl)piperidine;2,2,3,4-tetramethylmorpholine;2,4,6-trimethylmorpholine;1,2,6-trimethylpiperidine is sourced from PubChem (CID 158009967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).