1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline

C120H155ClF6N18O — CID 158816252

IUPAC1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline
SMILESC.CN1CCc2c(F)cccc2C1.CN1CCc2c(cccc2C(F)(F)F)C1.CN1CCc2cc(F)ccc2C1.CN1CCc2cccc(F)c2C1.CN1Cc2ccccc2C(C)(C)C1.CN1Cc2ccccc2C1.CNC(COC)c1nc2ccc(Cl)cc2[nH]1.CNC1CCN(c2ccccn2)CC1.CNCc1cccc2[nH]ccc12.CNc1ccc2c(c1)CC(N(C)C)C2.CNc1cccc(Cc2ccncc2)c1
InChIInChI=1S/C13H14N2.C12H18N2.C12H17N.C11H14ClN3O.C11H12F3N.C11H17N3.3C10H12FN.C10H12N2.C9H11N.CH4/c1-14-13-4-2-3-12(10-13)9-11-5-7-15-8-6-11;1-13-11-5-4-9-7-12(14(2)3)8-10(9)6-11;1-12(2)9-13(3)8-10-6-4-5-7-11(10)12;1-13-10(6-16-2)11-14-8-4-3-7(12)5-9(8)15-11;1-15-6-5-9-8(7-15)3-2-4-10(9)11(12,13)14;1-12-10-5-8-14(9-6-10)11-4-2-3-7-13-11;1-12-5-4-8-6-10(11)3-2-9(8)7-12;1-12-6-5-9-8(7-12)3-2-4-10(9)11;1-12-6-5-8-3-2-4-10(11)9(8)7-12;1-11-7-8-3-2-4-10-9(8)5-6-12-10;1-10-6-8-4-2-3-5-9(8)7-10;/h2-8,10,14H,9H2,1H3;4-6,12-13H,7-8H2,1-3H3;4-7H,8-9H2,1-3H3;3-5,10,13H,6H2,1-2H3,(H,14,15);2-4H,5-7H2,1H3;2-4,7,10,12H,5-6,8-9H2,1H3;2-3,6H,4-5,7H2,1H3;2*2-4H,5-7H2,1H3;2-6,11-12H,7H2,1H3;2-5H,6-7H2,1H3;1H4
InChIKeyIVHOYDUBCZGVEH-UHFFFAOYSA-N
MW2015.13 g/mol
LogP22.56
Rot. Bonds13

About 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline

1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline (PubChem CID 158816252) has the molecular formula C120H155ClF6N18O and a molecular weight of 2015.13 g/mol. Its IUPAC name is 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline.

Molecular Properties

Compound Name1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline
PubChem CID158816252
Molecular FormulaC120H155ClF6N18O
Molecular Weight2015.13 g/mol
Exact Mass2013.22
IUPAC Name1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline
SMILESC.CN1CCc2c(F)cccc2C1.CN1CCc2c(cccc2C(F)(F)F)C1.CN1CCc2cc(F)ccc2C1.CN1CCc2cccc(F)c2C1.CN1Cc2ccccc2C(C)(C)C1.CN1Cc2ccccc2C1.CNC(COC)c1nc2ccc(Cl)cc2[nH]1.CNC1CCN(c2ccccn2)CC1.CNCc1cccc2[nH]ccc12.CNc1ccc2c(c1)CC(N(C)C)C2.CNc1cccc(Cc2ccncc2)c1
InChIInChI=1S/C13H14N2.C12H18N2.C12H17N.C11H14ClN3O.C11H12F3N.C11H17N3.3C10H12FN.C10H12N2.C9H11N.CH4/c1-14-13-4-2-3-12(10-13)9-11-5-7-15-8-6-11;1-13-11-5-4-9-7-12(14(2)3)8-10(9)6-11;1-12(2)9-13(3)8-10-6-4-5-7-11(10)12;1-13-10(6-16-2)11-14-8-4-3-7(12)5-9(8)15-11;1-15-6-5-9-8(7-15)3-2-4-10(9)11(12,13)14;1-12-10-5-8-14(9-6-10)11-4-2-3-7-13-11;1-12-5-4-8-6-10(11)3-2-9(8)7-12;1-12-6-5-9-8(7-12)3-2-4-10(9)11;1-12-6-5-8-3-2-4-10(11)9(8)7-12;1-11-7-8-3-2-4-10-9(8)5-6-12-10;1-10-6-8-4-2-3-5-9(8)7-10;/h2-8,10,14H,9H2,1H3;4-6,12-13H,7-8H2,1-3H3;4-7H,8-9H2,1-3H3;3-5,10,13H,6H2,1-2H3,(H,14,15);2-4H,5-7H2,1H3;2-4,7,10,12H,5-6,8-9H2,1H3;2-3,6H,4-5,7H2,1H3;2*2-4H,5-7H2,1H3;2-6,11-12H,7H2,1H3;2-5H,6-7H2,1H3;1H4
InChIKeyIVHOYDUBCZGVEH-UHFFFAOYSA-N
XLogP22.56
TPSA165.55 Ų
H-Bond Donors7
H-Bond Acceptors17
Rotatable Bonds13
Heavy Atoms146
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002015.13
LogP ≤ 522.56
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1017

Analyze 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline with MolForge

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Related Compounds

1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;2-methyl-1,3-dihydroisoindole;N-methyl-1-(2-methylpyrazol-3-yl)methanamine;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline
CID 158099598
N-(6-chloro-3-pyridinyl)-6-(5,6-difluoro-2-methylbenzimidazol-1-yl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(1H-indol-4-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(6-methoxy-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[3-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 159631202
CID 161666692
CID 161666692
1-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-5-N-[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]isoquinoline-1,5-diamine;1-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-5-N-[3-(7H-purin-6-yl)-2-pyridinyl]isoquinoline-1,5-diamine
CID 167575829
4-[1-[(R)-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-cyclopropylmethyl]piperidin-4-yl]-6-fluoroquinoline;4-[1-[(R)-cyclopropyl-(5,6-difluoro-4-methyl-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-6-fluoroquinoline;4-[1-[(R)-cyclopropyl-(4,5,6-trifluoro-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-6-fluoroquinoline;4-[1-[(R)-cyclopropyl-(4,6,7-trifluoro-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-6-fluoroquinoline
CID 157491230
4-[4-[1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]-6-fluoroquinoline;4-[4-[(1R)-1-(5,6-difluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]-6-fluoroquinoline;bis(4-[4-[(1S)-1-(5,6-difluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]-6-fluoroquinoline)
CID 158351568
6-(2-chloro-4-fluorophenyl)-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)pyrimidin-4-amine;6-(3,4-difluorophenyl)-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)pyrimidin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)-6-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 158517685
8-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclohexyl]-5-fluoroquinoline;5-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclohexyl]quinoline;bis(6-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclohexyl]quinoline)
CID 158681728
N-[(3-chloro-2-pyridinyl)methyl]-N-[[3-(2-phenylpropan-2-yl)-2-pyridinyl]methyl]-2-(3H-pyrrol-4-yl)ethanamine;(8S)-N-[(4-fluoro-1-methylbenzimidazol-2-yl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;(8S)-N-[(6-fluoro-1-methylbenzimidazol-2-yl)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine;N-[(3-methyl-2-pyridinyl)methyl]-N-[[3-(2-phenylpropan-2-yl)-2-pyridinyl]methyl]-2-(3H-pyrrol-4-yl)ethanamine
CID 158691452
4-[1-[(6-chloro-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-6-fluoroquinoline;4-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]piperidin-1-yl]-6-fluoroquinoline;4-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]piperidin-1-yl]quinoline;4-[4-[(1R)-1-(5,6-difluoro-1H-benzimidazol-2-yl)ethyl]cyclohexyl]-6-fluoroquinoline
CID 158927249
bis(4-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclohexyl]-6-fluoroquinoline);bis(6-fluoro-4-[4-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclohexyl]quinoline)
CID 159200545
8-[4-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclohexyl]-5-fluoroquinoline;5-[4-[(6-cyclopropyl-1H-benzimidazol-2-yl)methyl]cyclohexyl]-8-fluoroquinoline;bis(5-[4-[(5,6-difluoro-1H-benzimidazol-2-yl)methyl]cyclohexyl]-8-fluoroquinoline)
CID 159423287

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline?
The IUPAC name of 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline (CID 158816252) is 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline.
What is the SMILES notation for 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline?
The canonical SMILES for 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline is C.CN1CCc2c(F)cccc2C1.CN1CCc2c(cccc2C(F)(F)F)C1.CN1CCc2cc(F)ccc2C1.CN1CCc2cccc(F)c2C1.CN1Cc2ccccc2C(C)(C)C1.CN1Cc2ccccc2C1.CNC(COC)c1nc2ccc(Cl)cc2[nH]1.CNC1CCN(c2ccccn2)CC1.CNCc1cccc2[nH]ccc12.CNc1ccc2c(c1)CC(N(C)C)C2.CNc1cccc(Cc2ccncc2)c1.
What is the InChIKey of 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline?
The InChIKey is IVHOYDUBCZGVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2.C12H18N2.C12H17N.C11H14ClN3O.C11H12F3N.C11H17N3.3C10H12FN.C10H12N2.C9H11N.CH4/c1-14-13-4-2-3-12(10-13)9-11-5-7-15-8-6-11;1-13-11-5-4-9-7-12(14(2)3)8-10(9)6-11;1-12(2)9-13(3)8-10-6-4-5-7-11(10)12;1-13-10(6-16-2)11-14-8-4-3-7(12)5-9(8)15-11;1-15-6-5-9-8(7-15)3-2-4-10(9)11(12,13)14;1-12-10-5-8-14(9-6-10)11-4-2-3-7-13-11;1-12-5-4-8-6-10(11)3-2-9(8)7-12;1-12-6-5-9-8(7-12)3-2-4-10(9)11;1-12-6-5-8-3-2-4-10(11)9(8)7-12;1-11-7-8-3-2-4-10-9(8)5-6-12-10;1-10-6-8-4-2-3-5-9(8)7-10;/h2-8,10,14H,9H2,1H3;4-6,12-13H,7-8H2,1-3H3;4-7H,8-9H2,1-3H3;3-5,10,13H,6H2,1-2H3,(H,14,15);2-4H,5-7H2,1H3;2-4,7,10,12H,5-6,8-9H2,1H3;2-3,6H,4-5,7H2,1H3;2*2-4H,5-7H2,1H3;2-6,11-12H,7H2,1H3;2-5H,6-7H2,1H3;1H4.
What are the key properties of 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline?
1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline has a molecular weight of 2015.13 g/mol, XLogP of 22.56, 13 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-N-methylethanamine;5-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;6-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline;1-(1H-indol-4-yl)-N-methylmethanamine;methane;2-methyl-1,3-dihydroisoindole;N-methyl-3-(pyridin-4-ylmethyl)aniline;N-methyl-1-pyridin-2-ylpiperidin-4-amine;2-methyl-5-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline;2-N,2-N,5-N-trimethyl-2,3-dihydro-1H-indene-2,5-diamine;2,4,4-trimethyl-1,3-dihydroisoquinoline is sourced from PubChem (CID 158816252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).