1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline

C132H201N9 — CID 161067768

IUPAC1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline
SMILESCC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C
InChIInChI=1S/6C15H23N.3C14H21N/c1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;2*5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3
InChIKeyUEGFPTQZRVQDHJ-UHFFFAOYSA-N
MW1914.12 g/mol
LogP33.39
Rot. Bonds18

About 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline

1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline (PubChem CID 161067768) has the molecular formula C132H201N9 and a molecular weight of 1914.12 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline
PubChem CID161067768
Molecular FormulaC132H201N9
Molecular Weight1914.12 g/mol
Exact Mass1912.60
IUPAC Name1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline
SMILESCC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C
InChIInChI=1S/6C15H23N.3C14H21N/c1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;2*5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3
InChIKeyUEGFPTQZRVQDHJ-UHFFFAOYSA-N
XLogP33.39
TPSA29.16 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms141
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001914.12
LogP ≤ 533.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline with MolForge

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Launch Full Analysis

Related Compounds

1-propan-2-yl-5-[5-(7-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)hexan-2-yl]-3,4-dihydro-2H-quinoline
CID 135200255
1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-4H-quinoline
CID 162239107
4,6-di(propan-2-yl)-2,3-dihydro-1,4-benzoxazine;bis(1,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine);2,8-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline;3-methyl-1,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;1-methyl-4,6-di(propan-2-yl)-2,3-dihydroquinoxaline
CID 159237336
1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951
5-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 110456721
(5E)-5-benzylidene-3-propan-2-yl-1,3-thiazolidine-2,4-dione;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 160510111
7-butan-2-yl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 171523545
2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine;1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 158745132
1-(8-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanethiol
CID 155043779
2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6-carbonyl chloride;hydrochloride
CID 87589000
5-ethyl-2,3-dihydro-1H-indene;4-propan-2-yl-2,3-dihydro-1H-indene
CID 178128583
5-chloro-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382679

Frequently Asked Questions

What is the IUPAC name of 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline (CID 161067768) is 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline is CC(C)c1ccc2c(c1)CCCN2C(C)C.CC(C)c1ccc2c(c1)CCN(C(C)C)C2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)CN(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CC2.CC(C)c1ccc2c(c1)N(C(C)C)CCC2.CC(C)c1cccc2c1CCCN2C(C)C.CC(C)c1cccc2c1CCN(C(C)C)C2.CC(C)c1cccc2c1CCN2C(C)C.
What is the InChIKey of 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline?
The InChIKey is UEGFPTQZRVQDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C15H23N.3C14H21N/c1-11(2)13-7-5-9-15-14(13)8-6-10-16(15)12(3)4;1-11(2)13-5-6-15-10-16(12(3)4)8-7-14(15)9-13;1-11(2)14-6-5-13-7-8-16(12(3)4)10-15(13)9-14;1-11(2)13-7-8-15-14(10-13)6-5-9-16(15)12(3)4;1-11(2)14-8-7-13-6-5-9-16(12(3)4)15(13)10-14;1-11(2)14-7-5-6-13-10-16(12(3)4)9-8-15(13)14;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)13-6-5-12-7-8-15(11(3)4)14(12)9-13;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4/h5,7,9,11-12H,6,8,10H2,1-4H3;2*5-6,9,11-12H,7-8,10H2,1-4H3;2*7-8,10-12H,5-6,9H2,1-4H3;5-7,11-12H,8-10H2,1-4H3;2*5-6,9-11H,7-8H2,1-4H3;5-7,10-11H,8-9H2,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline?
1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 1914.12 g/mol, XLogP of 33.39, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)-2,3-dihydroindole;1,6-di(propan-2-yl)-2,3-dihydroindole;2,5-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,6-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;2,7-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;1,5-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;1,7-di(propan-2-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 161067768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).