8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one

C119H147N7O4 — CID 167669841

IUPAC8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one
SMILESC=C1C=Cc2cccc(C(C)(C)C)c2C1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2cccc(C(C)(C)C)c2N1.C=C1Nc2cccc(C(C)(C)C)c2O1.CC(C)(C)c1cccc2c1C(=O)CC=C2.CC(C)(C)c1cccc2c1C(=O)CC=N2.CC(C)(C)c1cccc2c1CNC=C2.CC(C)(C)c1cccc2c1N=CCC2=O
InChIInChI=1S/C15H18.C14H16O.2C13H15NO.4C13H17N.C12H15NO/c1-11-8-9-12-6-5-7-14(13(12)10-11)15(2,3)4;1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11;1-13(2,3)9-5-4-6-10-12(9)11(15)7-8-14-10;1-13(2,3)10-6-4-5-9-11(15)7-8-14-12(9)10;2*1-9-8-10-11(13(2,3)4)6-5-7-12(10)14-9;1-9-8-10-6-5-7-11(12(10)14-9)13(2,3)4;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-8-13-10-7-5-6-9(11(10)14-8)12(2,3)4/h5-9H,1,10H2,2-4H3;4-8H,9H2,1-3H3;2*4-6,8H,7H2,1-3H3;3*5-7,14H,1,8H2,2-4H3;4-8,14H,9H2,1-3H3;5-7,13H,1H2,2-4H3
InChIKeyTYAXKAVFFSRQNV-UHFFFAOYSA-N
MW1739.53 g/mol
LogP30.95
Rot. Bonds

About 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one

8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one (PubChem CID 167669841) has the molecular formula C119H147N7O4 and a molecular weight of 1739.53 g/mol. Its IUPAC name is 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one.

Molecular Properties

Compound Name8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one
PubChem CID167669841
Molecular FormulaC119H147N7O4
Molecular Weight1739.53 g/mol
Exact Mass1738.15
IUPAC Name8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one
SMILESC=C1C=Cc2cccc(C(C)(C)C)c2C1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2cccc(C(C)(C)C)c2N1.C=C1Nc2cccc(C(C)(C)C)c2O1.CC(C)(C)c1cccc2c1C(=O)CC=C2.CC(C)(C)c1cccc2c1C(=O)CC=N2.CC(C)(C)c1cccc2c1CNC=C2.CC(C)(C)c1cccc2c1N=CCC2=O
InChIInChI=1S/C15H18.C14H16O.2C13H15NO.4C13H17N.C12H15NO/c1-11-8-9-12-6-5-7-14(13(12)10-11)15(2,3)4;1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11;1-13(2,3)9-5-4-6-10-12(9)11(15)7-8-14-10;1-13(2,3)10-6-4-5-9-11(15)7-8-14-12(9)10;2*1-9-8-10-11(13(2,3)4)6-5-7-12(10)14-9;1-9-8-10-6-5-7-11(12(10)14-9)13(2,3)4;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-8-13-10-7-5-6-9(11(10)14-8)12(2,3)4/h5-9H,1,10H2,2-4H3;4-8H,9H2,1-3H3;2*4-6,8H,7H2,1-3H3;3*5-7,14H,1,8H2,2-4H3;4-8,14H,9H2,1-3H3;5-7,13H,1H2,2-4H3
InChIKeyTYAXKAVFFSRQNV-UHFFFAOYSA-N
XLogP30.95
TPSA145.31 Ų
H-Bond Donors5
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001739.53
LogP ≤ 530.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1011

Analyze 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one with MolForge

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Related Compounds

1-tert-butyl-4-(3-methylbutyl)benzene;3,3-dimethyl-6-propan-2-yl-1H-inden-2-one;3,3-dimethyl-5-propan-2-yl-1H-indol-2-one;1-ethyl-4-(3-methylbutyl)benzene;1-methyl-2-(3-methylbutyl)benzene;1-methyl-3-(3-methylbutyl)benzene;6-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-1H-indene;5-propan-2-yl-3H-indole
CID 159250548
4-tert-butyl-2-methylidene-3H-1,3-benzoxazole;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one;1,2,3,4-tetrahydronaphthalene
CID 167588391
2-methylidene-3H-1,3-benzoxazole;bis(2-methylidene-1,3-dihydroindole);1H-naphthalen-2-one;2H-naphthalen-1-one;3H-quinazolin-4-one;1,2,3,4-tetrahydronaphthalene
CID 167611062
1,2-dihydronaphthalene;2-methylidene-3H-1,3-benzoxazole;bis(2-methylidene-1,3-dihydroindole);1H-naphthalen-2-one;3H-quinazolin-4-one
CID 167621539
2-methylidene-3H-1,3-benzoxazole;bis(2-methylidene-1,3-dihydroindole);2-methylidene-1H-naphthalene;2H-naphthalen-1-one;3H-quinolin-4-one;1,2,3,4-tetrahydronaphthalene
CID 167667398
8-tert-butyl-1,2-dihydronaphthalene;4-tert-butyl-2-methylidene-3H-1,3-benzoxazole;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);8-tert-butyl-1H-naphthalen-2-one;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one
CID 167694887

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one?
The IUPAC name of 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one (CID 167669841) is 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one.
What is the SMILES notation for 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one?
The canonical SMILES for 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one is C=C1C=Cc2cccc(C(C)(C)C)c2C1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2c(cccc2C(C)(C)C)N1.C=C1Cc2cccc(C(C)(C)C)c2N1.C=C1Nc2cccc(C(C)(C)C)c2O1.CC(C)(C)c1cccc2c1C(=O)CC=C2.CC(C)(C)c1cccc2c1C(=O)CC=N2.CC(C)(C)c1cccc2c1CNC=C2.CC(C)(C)c1cccc2c1N=CCC2=O.
What is the InChIKey of 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one?
The InChIKey is TYAXKAVFFSRQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18.C14H16O.2C13H15NO.4C13H17N.C12H15NO/c1-11-8-9-12-6-5-7-14(13(12)10-11)15(2,3)4;1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11;1-13(2,3)9-5-4-6-10-12(9)11(15)7-8-14-10;1-13(2,3)10-6-4-5-9-11(15)7-8-14-12(9)10;2*1-9-8-10-11(13(2,3)4)6-5-7-12(10)14-9;1-9-8-10-6-5-7-11(12(10)14-9)13(2,3)4;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-8-13-10-7-5-6-9(11(10)14-8)12(2,3)4/h5-9H,1,10H2,2-4H3;4-8H,9H2,1-3H3;2*4-6,8H,7H2,1-3H3;3*5-7,14H,1,8H2,2-4H3;4-8,14H,9H2,1-3H3;5-7,13H,1H2,2-4H3.
What are the key properties of 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one?
8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one has a molecular weight of 1739.53 g/mol, XLogP of 30.95, 0 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-1,2-dihydroisoquinoline;7-tert-butyl-2-methylidene-3H-1,3-benzoxazole;bis(4-tert-butyl-2-methylidene-1,3-dihydroindole);7-tert-butyl-2-methylidene-1,3-dihydroindole;8-tert-butyl-2-methylidene-1H-naphthalene;8-tert-butyl-2H-naphthalen-1-one;5-tert-butyl-3H-quinolin-4-one;8-tert-butyl-3H-quinolin-4-one is sourced from PubChem (CID 167669841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).