2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline

C168H197F4N9O5 — CID 159062181

IUPAC2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline
SMILESCC(C)c1c(C(F)F)ccc2ccccc12.CC(C)c1c(OC(F)F)ccc2ccccc12.CC(C)c1cnc(N(C)C)c2ccccc12.CCc1nc2ccccc2c(C(C)C)c1C.COc1ccc2ccccc2c1C(C)C.COc1ncc(C(C)C)c2ccccc12.Cc1c(C(C)C)c2ccccc2[nH]c1=O.Cc1c(C(C)C)c2ccccc2n(C)c1=O.Cc1cc(C)c2ccccc2c1C(C)C.Cc1ccc2nc(C)c(C)c(C(C)C)c2c1.Cc1nc2ccccc2c(C(C)C)c1C.Cc1ncc2ccccc2c1C(C)C
InChIInChI=1S/2C15H19N.C15H18.C14H14F2O.C14H14F2.C14H18N2.C14H17NO.C14H17N.C14H16O.2C13H15NO.C13H15N/c1-9(2)15-11(4)12(5)16-14-7-6-10(3)8-13(14)15;1-5-13-11(4)15(10(2)3)12-8-6-7-9-14(12)16-13;1-10(2)15-12(4)9-11(3)13-7-5-6-8-14(13)15;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)17-14(15)16;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14(15)16;1-10(2)13-9-15-14(16(3)4)12-8-6-5-7-11(12)13;1-9(2)13-10(3)14(16)15(4)12-8-6-5-7-11(12)13;1-9(2)14-10(3)11(4)15-13-8-6-5-7-12(13)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-9(2)12-8-14-13(15-3)11-7-5-4-6-10(11)12;1-8(2)12-9(3)13(15)14-11-7-5-4-6-10(11)12;1-9(2)13-10(3)14-8-11-6-4-5-7-12(11)13/h6-9H,1-5H3;6-10H,5H2,1-4H3;5-10H,1-4H3;3-9,14H,1-2H3;3-9,14H,1-2H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;4-9H,1-3H3;4-8H,1-3H3,(H,14,15);4-9H,1-3H3
InChIKeyJYPMHSNCGVNVFU-UHFFFAOYSA-N
MW2498.47 g/mol
LogP46.89
Rot. Bonds19

About 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline

2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline (PubChem CID 159062181) has the molecular formula C168H197F4N9O5 and a molecular weight of 2498.47 g/mol. Its IUPAC name is 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline.

Molecular Properties

Compound Name2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline
PubChem CID159062181
Molecular FormulaC168H197F4N9O5
Molecular Weight2498.47 g/mol
Exact Mass2496.54
IUPAC Name2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline
SMILESCC(C)c1c(C(F)F)ccc2ccccc12.CC(C)c1c(OC(F)F)ccc2ccccc12.CC(C)c1cnc(N(C)C)c2ccccc12.CCc1nc2ccccc2c(C(C)C)c1C.COc1ccc2ccccc2c1C(C)C.COc1ncc(C(C)C)c2ccccc12.Cc1c(C(C)C)c2ccccc2[nH]c1=O.Cc1c(C(C)C)c2ccccc2n(C)c1=O.Cc1cc(C)c2ccccc2c1C(C)C.Cc1ccc2nc(C)c(C)c(C(C)C)c2c1.Cc1nc2ccccc2c(C(C)C)c1C.Cc1ncc2ccccc2c1C(C)C
InChIInChI=1S/2C15H19N.C15H18.C14H14F2O.C14H14F2.C14H18N2.C14H17NO.C14H17N.C14H16O.2C13H15NO.C13H15N/c1-9(2)15-11(4)12(5)16-14-7-6-10(3)8-13(14)15;1-5-13-11(4)15(10(2)3)12-8-6-7-9-14(12)16-13;1-10(2)15-12(4)9-11(3)13-7-5-6-8-14(13)15;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)17-14(15)16;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14(15)16;1-10(2)13-9-15-14(16(3)4)12-8-6-5-7-11(12)13;1-9(2)13-10(3)14(16)15(4)12-8-6-5-7-11(12)13;1-9(2)14-10(3)11(4)15-13-8-6-5-7-12(13)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-9(2)12-8-14-13(15-3)11-7-5-4-6-10(11)12;1-8(2)12-9(3)13(15)14-11-7-5-4-6-10(11)12;1-9(2)13-10(3)14-8-11-6-4-5-7-12(11)13/h6-9H,1-5H3;6-10H,5H2,1-4H3;5-10H,1-4H3;3-9,14H,1-2H3;3-9,14H,1-2H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;4-9H,1-3H3;4-8H,1-3H3,(H,14,15);4-9H,1-3H3
InChIKeyJYPMHSNCGVNVFU-UHFFFAOYSA-N
XLogP46.89
TPSA163.13 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds19
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002498.47
LogP ≤ 546.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Analyze 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline with MolForge

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Related Compounds

2-(6-Methoxynaphthalen-2-yl)-1-[4-[[5-[4-methyl-6-[[4-(trifluoromethyl)-2-pyridinyl]amino]-2-pyridinyl]-2-pyridinyl]amino]piperidin-1-yl]ethanone
CID 119098978
2-(6-Methoxynaphthalen-2-yl)-1-[4-[[5-[4-methyl-6-[[4-(trifluoromethyl)-2-pyridinyl]amino]-2-pyridinyl]-2-pyridinyl]amino]piperidin-1-yl]propan-1-one
CID 119098980
2,2,2-trifluoro-N-((1-(4-(6-methoxynaphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methyl)acetamide (4-(4-(6-Methoxynaphthalen-2-yl)pyrimidin-2-yl)cyclohexyl)methanamine
CID 86627989
[4-(2,2-difluoroethylamino)piperidin-1-yl]-[2-[6-(6-methoxypyridin-3-yl)-8-methylquinazolin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methanone
CID 117603961
2,2,2-trifluoro-N-((1-(4-(6-hydroxynaphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methyl)acetamide 2,2,2-trifluoro-N-((1-(4-(6-methoxynaphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methyl)acetamide
CID 136346729
7-[[[4-[2,5-Difluoro-3-[(8-hydroxyquinolin-7-yl)-(pyridin-2-ylamino)methyl]phenyl]-3-methyl-2-pyridinyl]amino]-phenylmethyl]-5-[4-[(8-hydroxyquinolin-7-yl)-[(6-methoxy-2-pyridinyl)amino]methyl]phenyl]quinolin-8-ol
CID 146475074
1-[4-cyano-3-[2-[2-[[1-[6-[2-[2-[[1-(5-cyano-2-pyridinyl)piperidine-4-carbonyl]amino]ethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-5-yl]-5-(trifluoromethyl)-2-pyridinyl]piperidine-4-carbonyl]amino]ethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-5-yl]phenyl]-N-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-4-carboxamide
CID 154946226
2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-4-methyl-1-propan-2-ylbenzene;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;bis(6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine);5-methyl-2-propan-2-ylbenzamide;5-methyl-2-propan-2-ylbenzonitrile;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;bis(6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine);N,N,5-trimethyl-2-propan-2-ylaniline;N,N,2-trimethyl-5-propan-2-ylpyridin-4-amine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine
CID 157116446
N-[2-fluoro-4-(trifluoromethyl)phenyl]-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;methane;tetrakis(N-(4-methylphenyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide);N-(5-methyl-2-pyridinyl)-4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]piperidine-1-carboxamide;4-[[3-[(5-methyl-2-pyridinyl)oxy]phenyl]methyl]-N-[6-(trifluoromethyl)-3-pyridinyl]piperidine-1-carboxamide
CID 157412411
3-(4-Tert-butylphenyl)-6-[1,1,1,3,3,3-hexafluoro-2-[3-[4-(2-methylpropyl)phenyl]-2,4-dihydro-1,3-benzoxazin-6-yl]propan-2-yl]-2,4-dihydro-1,3-benzoxazine;6,7-difluoro-3-(4-fluorophenyl)-2,4-dihydro-1,3-benzoxazine;6-fluoro-3-pyridin-2-yl-2,4-dihydro-1,3-benzoxazine;6-[1,1,1,3,3,3-hexafluoro-2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)propan-2-yl]-3-phenyl-2,4-dihydro-1,3-benzoxazine;3-pyridin-2-yl-2,4-dihydropyrido[3,2-e][1,3]oxazine
CID 157443783
1-[1-[5-(1,1-Difluoroethyl)-3-(4-fluorophenyl)-2-pyridinyl]piperidin-4-yl]-3-(1-methylisoquinolin-5-yl)urea;1-[1-[3-(1,1-difluoroethyl)-2-pyridinyl]piperidin-4-yl]-3-(1,3-dimethylisoquinolin-5-yl)urea;1-[1-[6-(1,1-difluoroethyl)-2-pyridinyl]piperidin-4-yl]-3-(1,3-dimethylisoquinolin-5-yl)urea;1-(1,3-dimethylisoquinolin-5-yl)-3-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]urea;1-(1,3-dimethylisoquinolin-5-yl)-3-[1-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]urea
CID 157478843
N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-4-methylbenzamide
CID 157569777

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline?
The IUPAC name of 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline (CID 159062181) is 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline.
What is the SMILES notation for 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline?
The canonical SMILES for 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline is CC(C)c1c(C(F)F)ccc2ccccc12.CC(C)c1c(OC(F)F)ccc2ccccc12.CC(C)c1cnc(N(C)C)c2ccccc12.CCc1nc2ccccc2c(C(C)C)c1C.COc1ccc2ccccc2c1C(C)C.COc1ncc(C(C)C)c2ccccc12.Cc1c(C(C)C)c2ccccc2[nH]c1=O.Cc1c(C(C)C)c2ccccc2n(C)c1=O.Cc1cc(C)c2ccccc2c1C(C)C.Cc1ccc2nc(C)c(C)c(C(C)C)c2c1.Cc1nc2ccccc2c(C(C)C)c1C.Cc1ncc2ccccc2c1C(C)C.
What is the InChIKey of 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline?
The InChIKey is JYPMHSNCGVNVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H19N.C15H18.C14H14F2O.C14H14F2.C14H18N2.C14H17NO.C14H17N.C14H16O.2C13H15NO.C13H15N/c1-9(2)15-11(4)12(5)16-14-7-6-10(3)8-13(14)15;1-5-13-11(4)15(10(2)3)12-8-6-7-9-14(12)16-13;1-10(2)15-12(4)9-11(3)13-7-5-6-8-14(13)15;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)17-14(15)16;1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14(15)16;1-10(2)13-9-15-14(16(3)4)12-8-6-5-7-11(12)13;1-9(2)13-10(3)14(16)15(4)12-8-6-5-7-11(12)13;1-9(2)14-10(3)11(4)15-13-8-6-5-7-12(13)14;1-10(2)14-12-7-5-4-6-11(12)8-9-13(14)15-3;1-9(2)12-8-14-13(15-3)11-7-5-4-6-10(11)12;1-8(2)12-9(3)13(15)14-11-7-5-4-6-10(11)12;1-9(2)13-10(3)14-8-11-6-4-5-7-12(11)13/h6-9H,1-5H3;6-10H,5H2,1-4H3;5-10H,1-4H3;3-9,14H,1-2H3;3-9,14H,1-2H3;5-10H,1-4H3;5-9H,1-4H3;5-9H,1-4H3;4-10H,1-3H3;4-9H,1-3H3;4-8H,1-3H3,(H,14,15);4-9H,1-3H3.
What are the key properties of 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline?
2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline has a molecular weight of 2498.47 g/mol, XLogP of 46.89, 19 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-1-propan-2-ylnaphthalene;2-(difluoromethyl)-1-propan-2-ylnaphthalene;N,N-dimethyl-4-propan-2-ylisoquinolin-1-amine;2,4-dimethyl-1-propan-2-ylnaphthalene;2,3-dimethyl-4-propan-2-ylquinoline;1,3-dimethyl-4-propan-2-ylquinolin-2-one;2-ethyl-3-methyl-4-propan-2-ylquinoline;1-methoxy-4-propan-2-ylisoquinoline;2-methoxy-1-propan-2-ylnaphthalene;3-methyl-4-propan-2-ylisoquinoline;3-methyl-4-propan-2-yl-1H-quinolin-2-one;2,3,6-trimethyl-4-propan-2-ylquinoline is sourced from PubChem (CID 159062181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).