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

C16H24 — CID 23532958

IUPAC2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)C1Cc2ccccc2CC1C(C)C
InChIInChI=1S/C16H24/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4/h5-8,11-12,15-16H,9-10H2,1-4H3
InChIKeyRNFLJKJQCLIIAM-UHFFFAOYSA-N
MW216.37 g/mol
LogP4.33
Rot. Bonds2

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

2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 23532958) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
PubChem CID23532958
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
SMILESCC(C)C1Cc2ccccc2CC1C(C)C
InChIInChI=1S/C16H24/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4/h5-8,11-12,15-16H,9-10H2,1-4H3
InChIKeyRNFLJKJQCLIIAM-UHFFFAOYSA-N
XLogP4.33
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 ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-propan-2-yl-3,4-dihydro-1H-isochromene
CID 130319433
2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline
CID 21303286
ethane;2-methyl-3-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 177193029
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
(3S)-3-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CID 176811342
3-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1,2-disulfonic acid
CID 91131682
methane;2-methyl-2,3-dihydro-1H-indene
CID 142040721
methyl-(3-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-sulfanylidene-λ4-sulfane
CID 139458732
2,3-dihydro-1H-inden-2-amine;ethane
CID 142154792
(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
CID 140914018
3,3-dimethyl-2-propan-2-yl-1,2-dihydroindene
CID 22975328
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene (CID 23532958) is 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene is CC(C)C1Cc2ccccc2CC1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is RNFLJKJQCLIIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24/c1-11(2)15-9-13-7-5-6-8-14(13)10-16(15)12(3)4/h5-8,11-12,15-16H,9-10H2,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene?
2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 216.37 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 23532958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).