(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C16H24 — CID 177260649

IUPAC(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)c1ccc2c(c1)CC[C@@H](C(C)C)C2
InChIInChI=1S/C16H24/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5,7,9,11-12,14H,6,8,10H2,1-4H3/t14-/m1/s1
InChIKeyVBJDBASDGFERAM-CQSZACIVSA-N
MW216.37 g/mol
LogP4.57
Rot. Bonds2

About (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 177260649) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
PubChem CID177260649
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)c1ccc2c(c1)CC[C@@H](C(C)C)C2
InChIInChI=1S/C16H24/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5,7,9,11-12,14H,6,8,10H2,1-4H3/t14-/m1/s1
InChIKeyVBJDBASDGFERAM-CQSZACIVSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951
(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 55272655
6-isocyano-2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 140655860
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
3,6-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline
CID 82113977
ethane;methane;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 160891896
2-tert-butyl-5-propan-2-yl-2,3-dihydro-1H-indene
CID 140575899
2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126500
2-[6-(dicarboxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanedioic acid
CID 174758249
(2S)-5-propan-2-yl-2,3-dihydro-1H-indene-2-carbaldehyde
CID 101391660
3,6-di(propan-2-yl)-2H-chromene;2,7-di(propan-2-yl)naphthalene;3,6-di(propan-2-yl)quinoline;2,7-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 161438279
1-(2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 106892701

Frequently Asked Questions

What is the IUPAC name of (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene (CID 177260649) is (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene is CC(C)c1ccc2c(c1)CC[C@@H](C(C)C)C2.
What is the InChIKey of (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is VBJDBASDGFERAM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5,7,9,11-12,14H,6,8,10H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 216.37 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 177260649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).