3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine

C208H272N22O6 — CID 161280558

IUPAC3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine
SMILESCC(C)c1cc(N2CCNCC2)cc2ccccc12.CC(C)c1cc(N2CCOCC2)cc2ccccc12.CC(C)c1cc(NCCN(C)C)cc2ccccc12.CC(C)c1cc(OCCN(C)C)nc2ccccc12.CC(C)c1ccc(N2CCOCC2)c2ccccc12.CC(C)c1ccc(OCCN(C)C)c2ccccc12.CC(C)c1cccc2c(N3CCOCC3)cccc12.CC(C)c1cccc2c(OCCN(C)C)cccc12.CC(C)c1cccc2cc(N3CCNCC3)ccc12.CC(C)c1cccc2cc(NCCN(C)C)ccc12.CC(C)c1cnn(-c2ccccc2)c1.Cc1nn(-c2ccccc2)c(C)c1C(C)C.Cc1nn(-c2ccncc2)c(C)c1C(C)C
InChIInChI=1S/2C17H22N2.2C17H24N2.3C17H21NO.2C17H23NO.C16H22N2O.C14H18N2.C13H17N3.C12H14N2/c1-13(2)16-5-3-4-14-12-15(6-7-17(14)16)19-10-8-18-9-11-19;1-13(2)17-12-15(19-9-7-18-8-10-19)11-14-5-3-4-6-16(14)17;1-13(2)16-7-5-6-14-12-15(8-9-17(14)16)18-10-11-19(3)4;1-13(2)17-12-15(18-9-10-19(3)4)11-14-7-5-6-8-16(14)17;1-13(2)14-5-3-7-16-15(14)6-4-8-17(16)18-9-11-19-12-10-18;1-13(2)17-12-15(18-7-9-19-10-8-18)11-14-5-3-4-6-16(14)17;1-13(2)14-7-8-17(18-9-11-19-12-10-18)16-6-4-3-5-15(14)16;1-13(2)14-7-5-9-16-15(14)8-6-10-17(16)19-12-11-18(3)4;1-13(2)14-9-10-17(19-12-11-18(3)4)16-8-6-5-7-15(14)16;1-12(2)14-11-16(19-10-9-18(3)4)17-15-8-6-5-7-13(14)15;1-10(2)14-11(3)15-16(12(14)4)13-8-6-5-7-9-13;1-9(2)13-10(3)15-16(11(13)4)12-5-7-14-8-6-12;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12/h3-7,12-13,18H,8-11H2,1-2H3;3-6,11-13,18H,7-10H2,1-2H3;5-9,12-13,18H,10-11H2,1-4H3;5-8,11-13,18H,9-10H2,1-4H3;3-8,13H,9-12H2,1-2H3;3-6,11-13H,7-10H2,1-2H3;3-8,13H,9-12H2,1-2H3;2*5-10,13H,11-12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;3-10H,1-2H3
InChIKeyVFAGVQZIELOLQF-UHFFFAOYSA-N
MW3176.61 g/mol
LogP46.74
Rot. Bonds41

About 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine

3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine (PubChem CID 161280558) has the molecular formula C208H272N22O6 and a molecular weight of 3176.61 g/mol. Its IUPAC name is 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine
PubChem CID161280558
Molecular FormulaC208H272N22O6
Molecular Weight3176.61 g/mol
Exact Mass3174.17
IUPAC Name3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine
SMILESCC(C)c1cc(N2CCNCC2)cc2ccccc12.CC(C)c1cc(N2CCOCC2)cc2ccccc12.CC(C)c1cc(NCCN(C)C)cc2ccccc12.CC(C)c1cc(OCCN(C)C)nc2ccccc12.CC(C)c1ccc(N2CCOCC2)c2ccccc12.CC(C)c1ccc(OCCN(C)C)c2ccccc12.CC(C)c1cccc2c(N3CCOCC3)cccc12.CC(C)c1cccc2c(OCCN(C)C)cccc12.CC(C)c1cccc2cc(N3CCNCC3)ccc12.CC(C)c1cccc2cc(NCCN(C)C)ccc12.CC(C)c1cnn(-c2ccccc2)c1.Cc1nn(-c2ccccc2)c(C)c1C(C)C.Cc1nn(-c2ccncc2)c(C)c1C(C)C
InChIInChI=1S/2C17H22N2.2C17H24N2.3C17H21NO.2C17H23NO.C16H22N2O.C14H18N2.C13H17N3.C12H14N2/c1-13(2)16-5-3-4-14-12-15(6-7-17(14)16)19-10-8-18-9-11-19;1-13(2)17-12-15(19-9-7-18-8-10-19)11-14-5-3-4-6-16(14)17;1-13(2)16-7-5-6-14-12-15(8-9-17(14)16)18-10-11-19(3)4;1-13(2)17-12-15(18-9-10-19(3)4)11-14-7-5-6-8-16(14)17;1-13(2)14-5-3-7-16-15(14)6-4-8-17(16)18-9-11-19-12-10-18;1-13(2)17-12-15(18-7-9-19-10-8-18)11-14-5-3-4-6-16(14)17;1-13(2)14-7-8-17(18-9-11-19-12-10-18)16-6-4-3-5-15(14)16;1-13(2)14-7-5-9-16-15(14)8-6-10-17(16)19-12-11-18(3)4;1-13(2)14-9-10-17(19-12-11-18(3)4)16-8-6-5-7-15(14)16;1-12(2)14-11-16(19-10-9-18(3)4)17-15-8-6-5-7-13(14)15;1-10(2)14-11(3)15-16(12(14)4)13-8-6-5-7-9-13;1-9(2)13-10(3)15-16(11(13)4)12-5-7-14-8-6-12;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12/h3-7,12-13,18H,8-11H2,1-2H3;3-6,11-13,18H,7-10H2,1-2H3;5-9,12-13,18H,10-11H2,1-4H3;5-8,11-13,18H,9-10H2,1-4H3;3-8,13H,9-12H2,1-2H3;3-6,11-13H,7-10H2,1-2H3;3-8,13H,9-12H2,1-2H3;2*5-10,13H,11-12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;3-10H,1-2H3
InChIKeyVFAGVQZIELOLQF-UHFFFAOYSA-N
XLogP46.74
TPSA215.14 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds41
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003176.61
LogP ≤ 546.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Analyze 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine?
The IUPAC name of 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine (CID 161280558) is 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine.
What is the SMILES notation for 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine?
The canonical SMILES for 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine is CC(C)c1cc(N2CCNCC2)cc2ccccc12.CC(C)c1cc(N2CCOCC2)cc2ccccc12.CC(C)c1cc(NCCN(C)C)cc2ccccc12.CC(C)c1cc(OCCN(C)C)nc2ccccc12.CC(C)c1ccc(N2CCOCC2)c2ccccc12.CC(C)c1ccc(OCCN(C)C)c2ccccc12.CC(C)c1cccc2c(N3CCOCC3)cccc12.CC(C)c1cccc2c(OCCN(C)C)cccc12.CC(C)c1cccc2cc(N3CCNCC3)ccc12.CC(C)c1cccc2cc(NCCN(C)C)ccc12.CC(C)c1cnn(-c2ccccc2)c1.Cc1nn(-c2ccccc2)c(C)c1C(C)C.Cc1nn(-c2ccncc2)c(C)c1C(C)C.
What is the InChIKey of 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine?
The InChIKey is VFAGVQZIELOLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H22N2.2C17H24N2.3C17H21NO.2C17H23NO.C16H22N2O.C14H18N2.C13H17N3.C12H14N2/c1-13(2)16-5-3-4-14-12-15(6-7-17(14)16)19-10-8-18-9-11-19;1-13(2)17-12-15(19-9-7-18-8-10-19)11-14-5-3-4-6-16(14)17;1-13(2)16-7-5-6-14-12-15(8-9-17(14)16)18-10-11-19(3)4;1-13(2)17-12-15(18-9-10-19(3)4)11-14-7-5-6-8-16(14)17;1-13(2)14-5-3-7-16-15(14)6-4-8-17(16)18-9-11-19-12-10-18;1-13(2)17-12-15(18-7-9-19-10-8-18)11-14-5-3-4-6-16(14)17;1-13(2)14-7-8-17(18-9-11-19-12-10-18)16-6-4-3-5-15(14)16;1-13(2)14-7-5-9-16-15(14)8-6-10-17(16)19-12-11-18(3)4;1-13(2)14-9-10-17(19-12-11-18(3)4)16-8-6-5-7-15(14)16;1-12(2)14-11-16(19-10-9-18(3)4)17-15-8-6-5-7-13(14)15;1-10(2)14-11(3)15-16(12(14)4)13-8-6-5-7-9-13;1-9(2)13-10(3)15-16(11(13)4)12-5-7-14-8-6-12;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12/h3-7,12-13,18H,8-11H2,1-2H3;3-6,11-13,18H,7-10H2,1-2H3;5-9,12-13,18H,10-11H2,1-4H3;5-8,11-13,18H,9-10H2,1-4H3;3-8,13H,9-12H2,1-2H3;3-6,11-13H,7-10H2,1-2H3;3-8,13H,9-12H2,1-2H3;2*5-10,13H,11-12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;3-10H,1-2H3.
What are the key properties of 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine?
3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine has a molecular weight of 3176.61 g/mol, XLogP of 46.74, 41 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-phenyl-4-propan-2-ylpyrazole;N',N'-dimethyl-N-(4-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(5-propan-2-ylnaphthalen-2-yl)ethane-1,2-diamine;N,N-dimethyl-2-(4-propan-2-ylnaphthalen-1-yl)oxyethanamine;N,N-dimethyl-2-(5-propan-2-ylnaphthalen-1-yl)oxyethanamine;4-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;N,N-dimethyl-2-(4-propan-2-ylquinolin-2-yl)oxyethanamine;1-phenyl-4-propan-2-ylpyrazole;4-(4-propan-2-ylnaphthalen-1-yl)morpholine;4-(4-propan-2-ylnaphthalen-2-yl)morpholine;4-(5-propan-2-ylnaphthalen-1-yl)morpholine;1-(4-propan-2-ylnaphthalen-2-yl)piperazine;1-(5-propan-2-ylnaphthalen-2-yl)piperazine is sourced from PubChem (CID 161280558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).