N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene

C118H138N10O10S — CID 160657168

IUPACN-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene
SMILESCCOc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.Cc1ccc(C=O)o1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(C)n(C)nc2c1.Cc1ccc2c(C)nn(C)c2c1.Cc1ccc2c(c1)OCCCO2.Cc1cccc(C(=O)N2CCOCC2)c1.Cc1cccc(C(=O)NC2CC2)c1.Cc1cccc(C)c1.Cc1csc2ccccc12.Cc1ncc(C)c(C)n1
InChIInChI=1S/C13H14O.C12H15NO2.C12H12O.C11H13NO.C10H14N2O.2C10H12N2.C10H12O2.C9H8S.C8H10.C7H10N2.C6H6O2/c1-3-14-13-7-6-11-8-10(2)4-5-12(11)9-13;1-10-3-2-4-11(9-10)12(14)13-5-7-15-8-6-13;1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-8-3-2-4-9(7-8)11(13)12-10-5-6-10;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-4-5-9-8(2)12(3)11-10(9)6-7;1-7-4-5-9-8(2)11-12(3)10(9)6-7;1-8-3-4-9-10(7-8)12-6-2-5-11-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-4-3-5-8(2)6-7;1-5-4-8-7(3)9-6(5)2;1-5-2-3-6(4-7)8-5/h4-9H,3H2,1-2H3;2-4,9H,5-8H2,1H3;3-8H,1-2H3;2-4,7,10H,5-6H2,1H3,(H,12,13);2-3,8H,4-7H2,1H3;2*4-6H,1-3H3;3-4,7H,2,5-6H2,1H3;2-6H,1H3;3-6H,1-2H3;4H,1-3H3;2-4H,1H3
InChIKeyRLEXJEIABIQRCF-UHFFFAOYSA-N
MW1888.53 g/mol
LogP26.14
Rot. Bonds8

About N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene

N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene (PubChem CID 160657168) has the molecular formula C118H138N10O10S and a molecular weight of 1888.53 g/mol. Its IUPAC name is N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene.

Molecular Properties

Compound NameN-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene
PubChem CID160657168
Molecular FormulaC118H138N10O10S
Molecular Weight1888.53 g/mol
Exact Mass1887.03
IUPAC NameN-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene
SMILESCCOc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.Cc1ccc(C=O)o1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(C)n(C)nc2c1.Cc1ccc2c(C)nn(C)c2c1.Cc1ccc2c(c1)OCCCO2.Cc1cccc(C(=O)N2CCOCC2)c1.Cc1cccc(C(=O)NC2CC2)c1.Cc1cccc(C)c1.Cc1csc2ccccc12.Cc1ncc(C)c(C)n1
InChIInChI=1S/C13H14O.C12H15NO2.C12H12O.C11H13NO.C10H14N2O.2C10H12N2.C10H12O2.C9H8S.C8H10.C7H10N2.C6H6O2/c1-3-14-13-7-6-11-8-10(2)4-5-12(11)9-13;1-10-3-2-4-11(9-10)12(14)13-5-7-15-8-6-13;1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-8-3-2-4-9(7-8)11(13)12-10-5-6-10;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-4-5-9-8(2)12(3)11-10(9)6-7;1-7-4-5-9-8(2)11-12(3)10(9)6-7;1-8-3-4-9-10(7-8)12-6-2-5-11-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-4-3-5-8(2)6-7;1-5-4-8-7(3)9-6(5)2;1-5-2-3-6(4-7)8-5/h4-9H,3H2,1-2H3;2-4,9H,5-8H2,1H3;3-8H,1-2H3;2-4,7,10H,5-6H2,1H3,(H,12,13);2-3,8H,4-7H2,1H3;2*4-6H,1-3H3;3-4,7H,2,5-6H2,1H3;2-6H,1H3;3-6H,1-2H3;4H,1-3H3;2-4H,1H3
InChIKeyRLEXJEIABIQRCF-UHFFFAOYSA-N
XLogP26.14
TPSA212.55 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds8
Heavy Atoms139
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001888.53
LogP ≤ 526.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene with MolForge

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Related Compounds

2-chloro-1-methoxy-4-methylbenzene;2-chloro-5-methylthiophene;N-cyclopropyl-3-methylbenzamide;2,4-dimethoxy-5-methylpyrimidine;1,4-dimethylpyrazole;2,4-dimethylpyridine;2-ethoxy-6-methylnaphthalene;2-fluoro-5-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-5-methylpyrimidine;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;4-methyldibenzofuran;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;2-methylfuran;5-methylfuran-2-carbaldehyde;6-methylnaphthalen-2-ol;1-methyl-4-phenoxybenzene;(3-methylphenyl)-morpholin-4-ylmethanone;1-methyl-3-propan-2-yloxybenzene;4-(5-methyl-2-pyridinyl)morpholine;5-methylpyrimidine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene
CID 157075454
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,3-dimethylindazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;methane;3-(6-methoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 157485623
3-ethyl-5-(2-methylpropyl)-1,3-benzoxazol-2-one;3-methyl-5-(2-methylpropyl)-1,2-benzothiazole;1-methyl-7-(2-methylpropyl)-3,4-dihydroquinolin-2-one;5-(2-methylpropyl)-1-benzofuran;5-(2-methylpropyl)-1-benzothiophene;7-(2-methylpropyl)-4H-1,4-benzoxazin-3-one;5-(2-methylpropyl)-3H-1,3-benzoxazol-2-one;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;7-(2-methylpropyl)-3,4-dihydro-1H-quinazolin-2-one;7-(2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one;5-(2-methylpropyl)-1H-indole;5-(2-methylpropyl)-3-propan-2-yl-1,3-benzoxazol-2-one;6-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 157917513
2-chloro-5-methylthiophene;N-cyclopropyl-3-methylbenzamide;1,4-dimethylpyrazole;2,4-dimethylpyridine;2-ethoxy-6-methylnaphthalene;2-fluoro-5-methylpyridine;2-methoxy-5-methylpyrimidine;2-methoxynaphthalene;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;4-methyldibenzofuran;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;6-methylnaphthalen-2-ol;1-methyl-4-phenoxybenzene;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;5-methylpyrimidine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine
CID 158169379
N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;2,4,5-trimethylpyrimidine;1,3-xylene
CID 158743438
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;5-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)furan-2-carbaldehyde;[3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-morpholin-4-ylmethanone;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;methane;1-methyl-3-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 158889277
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,3-dimethylindazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-methoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 159048060
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;[3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-morpholin-4-ylmethanone;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,3-dimethylindazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-methoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 159272778
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;[3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-morpholin-4-ylmethanone;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-methoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 159629507
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;[3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-morpholin-4-ylmethanone;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 159631908
tert-butyl N-[(5-methylfuran-2-yl)methyl]carbamate;2-chloro-5-methylthiophene;N-cyclopropyl-3-methylbenzamide;1,4-dimethylpyrazole;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;4-methyldibenzofuran;5-methylfuran-2-carbaldehyde;6-methylnaphthalen-2-ol;(3-methylphenyl)-morpholin-4-ylmethanone;4-[(5-methylthiophen-2-yl)methyl]morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole;1,3-xylene
CID 160563667
3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-N-cyclopropylbenzamide;[3-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-morpholin-4-ylmethanone;3-(1-benzothiophen-3-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,4-dimethylpyrimidin-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(6-ethoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;1-methyl-3-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 160690485

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene?
The IUPAC name of N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene (CID 160657168) is N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene.
What is the SMILES notation for N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene?
The canonical SMILES for N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene is CCOc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)ccc2c1.Cc1ccc(C=O)o1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(C)n(C)nc2c1.Cc1ccc2c(C)nn(C)c2c1.Cc1ccc2c(c1)OCCCO2.Cc1cccc(C(=O)N2CCOCC2)c1.Cc1cccc(C(=O)NC2CC2)c1.Cc1cccc(C)c1.Cc1csc2ccccc12.Cc1ncc(C)c(C)n1.
What is the InChIKey of N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene?
The InChIKey is RLEXJEIABIQRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O.C12H15NO2.C12H12O.C11H13NO.C10H14N2O.2C10H12N2.C10H12O2.C9H8S.C8H10.C7H10N2.C6H6O2/c1-3-14-13-7-6-11-8-10(2)4-5-12(11)9-13;1-10-3-2-4-11(9-10)12(14)13-5-7-15-8-6-13;1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-8-3-2-4-9(7-8)11(13)12-10-5-6-10;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-4-5-9-8(2)12(3)11-10(9)6-7;1-7-4-5-9-8(2)11-12(3)10(9)6-7;1-8-3-4-9-10(7-8)12-6-2-5-11-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-4-3-5-8(2)6-7;1-5-4-8-7(3)9-6(5)2;1-5-2-3-6(4-7)8-5/h4-9H,3H2,1-2H3;2-4,9H,5-8H2,1H3;3-8H,1-2H3;2-4,7,10H,5-6H2,1H3,(H,12,13);2-3,8H,4-7H2,1H3;2*4-6H,1-3H3;3-4,7H,2,5-6H2,1H3;2-6H,1H3;3-6H,1-2H3;4H,1-3H3;2-4H,1H3.
What are the key properties of N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene?
N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene has a molecular weight of 1888.53 g/mol, XLogP of 26.14, 8 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methylbenzamide;2-ethoxy-6-methylnaphthalene;2-methoxy-6-methylnaphthalene;3-methyl-1-benzothiophene;7-methyl-3,4-dihydro-2H-1,5-benzodioxepine;5-methylfuran-2-carbaldehyde;(3-methylphenyl)-morpholin-4-ylmethanone;4-(5-methyl-2-pyridinyl)morpholine;1,3,6-trimethylindazole;2,3,6-trimethylindazole;2,4,5-trimethylpyrimidine;1,3-xylene is sourced from PubChem (CID 160657168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).