1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine

C220H355ClFN29O10S3 — CID 158908467

IUPAC1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine
SMILESC#CC1CCNCC1.C1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCN(C2CCNCC2)CC1.C1CSCCN1.C1CSCCN1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(C)N1CCNCC1.CC1CNCC(C)O1.CS(=O)(=O)C1CCNCC1.Cc1cc(Cl)cc(N2CCNCC2)c1.Fc1cccc(OC2CCNCC2)c1.O=C(CN1CCNCC1)N1CCCCC1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(CN2CCCCC2)cc1.c1ccc(CN2CCNCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(N2CCOCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCO2
InChIInChI=1S/C13H19N.C12H17NO.2C12H17N.C12H16.C11H15ClN2.C11H14FNO.C11H21N3O.C11H16N2.C11H15N.C10H20N2.C10H13NO.C10H19N.C9H17N.C9H10O.C8H8O.C7H14N2O.2C7H16N2.C7H11N.C6H13NO2S.C6H13NO.2C4H9NS/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-9-6-10(12)8-11(7-9)14-4-2-13-3-5-14;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-8-12(9-3-1)10-4-6-11-7-5-10;1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-10(5-3-1)6-8-11-9-7-10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;2*1-7(2)9-5-3-8-4-6-9;1-2-7-3-5-8-6-4-7;1-10(8,9)6-2-4-7-5-3-6;1-5-3-7-4-6(2)8-5;2*1-3-6-4-2-5-1/h1,3-4,7-8H,2,5-6,9-12H2;1,3-4,7-8H,2,5-6,9-11H2;1,3-4,7-8H,2,5-6,9-11H2;1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;6-8,13H,2-5H2,1H3;1-3,8,10,13H,4-7H2;12H,1-10H2;1-5,12H,6-10H2;1,3-4,7-8H,2,5-6,9-10H2;10-11H,1-9H2;1-5H,6-9H2;11H,1-9H2;8-10H,1-7H2;1-2,4,6H,3,5,7H2;1-4H,5-6H2;8H,2-6H2,1H3;2*7-8H,3-6H2,1-2H3;1,7-8H,3-6H2;6-7H,2-5H2,1H3;5-7H,3-4H2,1-2H3;2*5H,1-4H2
InChIKeyJGIQNSLXMVXURK-UHFFFAOYSA-N
MW3717.10 g/mol
LogP34.04
Rot. Bonds24

About 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine (PubChem CID 158908467) has the molecular formula C220H355ClFN29O10S3 and a molecular weight of 3717.10 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine.

Molecular Properties

Compound Name1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine
PubChem CID158908467
Molecular FormulaC220H355ClFN29O10S3
Molecular Weight3717.10 g/mol
Exact Mass3713.70
IUPAC Name1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine
SMILESC#CC1CCNCC1.C1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCN(C2CCNCC2)CC1.C1CSCCN1.C1CSCCN1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(C)N1CCNCC1.CC1CNCC(C)O1.CS(=O)(=O)C1CCNCC1.Cc1cc(Cl)cc(N2CCNCC2)c1.Fc1cccc(OC2CCNCC2)c1.O=C(CN1CCNCC1)N1CCCCC1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(CN2CCCCC2)cc1.c1ccc(CN2CCNCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(N2CCOCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCO2
InChIInChI=1S/C13H19N.C12H17NO.2C12H17N.C12H16.C11H15ClN2.C11H14FNO.C11H21N3O.C11H16N2.C11H15N.C10H20N2.C10H13NO.C10H19N.C9H17N.C9H10O.C8H8O.C7H14N2O.2C7H16N2.C7H11N.C6H13NO2S.C6H13NO.2C4H9NS/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-9-6-10(12)8-11(7-9)14-4-2-13-3-5-14;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-8-12(9-3-1)10-4-6-11-7-5-10;1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-10(5-3-1)6-8-11-9-7-10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;2*1-7(2)9-5-3-8-4-6-9;1-2-7-3-5-8-6-4-7;1-10(8,9)6-2-4-7-5-3-6;1-5-3-7-4-6(2)8-5;2*1-3-6-4-2-5-1/h1,3-4,7-8H,2,5-6,9-12H2;1,3-4,7-8H,2,5-6,9-11H2;1,3-4,7-8H,2,5-6,9-11H2;1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;6-8,13H,2-5H2,1H3;1-3,8,10,13H,4-7H2;12H,1-10H2;1-5,12H,6-10H2;1,3-4,7-8H,2,5-6,9-10H2;10-11H,1-9H2;1-5H,6-9H2;11H,1-9H2;8-10H,1-7H2;1-2,4,6H,3,5,7H2;1-4H,5-6H2;8H,2-6H2,1H3;2*7-8H,3-6H2,1-2H3;1,7-8H,3-6H2;6-7H,2-5H2,1H3;5-7H,3-4H2,1-2H3;2*5H,1-4H2
InChIKeyJGIQNSLXMVXURK-UHFFFAOYSA-N
XLogP34.04
TPSA358.26 Ų
H-Bond Donors16
H-Bond Acceptors39
Rotatable Bonds24
Heavy Atoms264
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003717.10
LogP ≤ 534.04
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine?
The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine (CID 158908467) is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine.
What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine?
The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine is C#CC1CCNCC1.C1CCC2(CC1)CCNCC2.C1CCC2NCCCC2C1.C1CCN(C2CCNCC2)CC1.C1CSCCN1.C1CSCCN1.CC(=O)N1CCCNCC1.CC(C)N1CCNCC1.CC(C)N1CCNCC1.CC1CNCC(C)O1.CS(=O)(=O)C1CCNCC1.Cc1cc(Cl)cc(N2CCNCC2)c1.Fc1cccc(OC2CCNCC2)c1.O=C(CN1CCNCC1)N1CCCCC1.c1ccc(C2CCCCC2)cc1.c1ccc(CC2CCNCC2)cc1.c1ccc(CCN2CCCCC2)cc1.c1ccc(CN2CCCCC2)cc1.c1ccc(CN2CCNCC2)cc1.c1ccc(N2CCCCC2)cc1.c1ccc(N2CCOCC2)cc1.c1ccc(OCN2CCCCC2)cc1.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCO2.
What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine?
The InChIKey is JGIQNSLXMVXURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C12H17NO.2C12H17N.C12H16.C11H15ClN2.C11H14FNO.C11H21N3O.C11H16N2.C11H15N.C10H20N2.C10H13NO.C10H19N.C9H17N.C9H10O.C8H8O.C7H14N2O.2C7H16N2.C7H11N.C6H13NO2S.C6H13NO.2C4H9NS/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;1-3-7-12(8-4-1)14-11-13-9-5-2-6-10-13;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-9-6-10(12)8-11(7-9)14-4-2-13-3-5-14;12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-8-12(9-3-1)10-4-6-11-7-5-10;1-2-4-10(5-3-1)11-6-8-12-9-7-11;1-2-4-10(5-3-1)6-8-11-9-7-10;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8;1-7(10)9-5-2-3-8-4-6-9;2*1-7(2)9-5-3-8-4-6-9;1-2-7-3-5-8-6-4-7;1-10(8,9)6-2-4-7-5-3-6;1-5-3-7-4-6(2)8-5;2*1-3-6-4-2-5-1/h1,3-4,7-8H,2,5-6,9-12H2;1,3-4,7-8H,2,5-6,9-11H2;1,3-4,7-8H,2,5-6,9-11H2;1-5,12-13H,6-10H2;1,3-4,7-8,12H,2,5-6,9-10H2;6-8,13H,2-5H2,1H3;1-3,8,10,13H,4-7H2;12H,1-10H2;1-5,12H,6-10H2;1,3-4,7-8H,2,5-6,9-10H2;10-11H,1-9H2;1-5H,6-9H2;11H,1-9H2;8-10H,1-7H2;1-2,4,6H,3,5,7H2;1-4H,5-6H2;8H,2-6H2,1H3;2*7-8H,3-6H2,1-2H3;1,7-8H,3-6H2;6-7H,2-5H2,1H3;5-7H,3-4H2,1-2H3;2*5H,1-4H2.
What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine?
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine has a molecular weight of 3717.10 g/mol, XLogP of 34.04, 24 rotatable bonds, 16 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;3-azaspiro[5.5]undecane;1-benzylpiperazine;1-benzylpiperidine;4-benzylpiperidine;1-(3-chloro-5-methylphenyl)piperazine;cyclohexylbenzene;1-(1,4-diazepan-1-yl)ethanone;2,3-dihydro-1-benzofuran;3,4-dihydro-2H-chromene;2,6-dimethylmorpholine;4-ethynylpiperidine;4-(3-fluorophenoxy)piperidine;4-methylsulfonylpiperidine;1-(phenoxymethyl)piperidine;1-(2-phenylethyl)piperidine;4-phenylmorpholine;1-phenylpiperidine;2-piperazin-1-yl-1-piperidin-1-ylethanone;1-piperidin-4-ylpiperidine;bis(1-propan-2-ylpiperazine);thiomorpholine is sourced from PubChem (CID 158908467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).