(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene

C17H24 — CID 163627308

IUPAC(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene
SMILESCC1C(C2c3ccccc3CC[C@H]2C)C1(C)C
InChIInChI=1S/C17H24/c1-11-9-10-13-7-5-6-8-14(13)15(11)16-12(2)17(16,3)4/h5-8,11-12,15-16H,9-10H2,1-4H3/t11-,12?,15?,16?/m1/s1
InChIKeyHTCLWIDGVILMRA-COUJMUEVSA-N
MW228.38 g/mol
LogP4.64
Rot. Bonds1

About (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene

(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 163627308) has the molecular formula C17H24 and a molecular weight of 228.38 g/mol. Its IUPAC name is (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID163627308
Molecular FormulaC17H24
Molecular Weight228.38 g/mol
Exact Mass228.19
IUPAC Name(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene
SMILESCC1C(C2c3ccccc3CC[C@H]2C)C1(C)C
InChIInChI=1S/C17H24/c1-11-9-10-13-7-5-6-8-14(13)15(11)16-12(2)17(16,3)4/h5-8,11-12,15-16H,9-10H2,1-4H3/t11-,12?,15?,16?/m1/s1
InChIKeyHTCLWIDGVILMRA-COUJMUEVSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4S)-4-methylspiro[3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1,1'-cyclobutane]
CID 22294456
6,7-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79725685
(1S,2S)-1-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 163236306
(1S,2S)-2-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 157427807
ethane;3,3,4-trimethyl-2,4-dihydro-1H-naphthalene
CID 144627075
1-(2,3-dihydro-1H-inden-1-yl)-2-methylcyclopropan-1-amine
CID 79333614
4-[(1aR,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine
CID 10443504
diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
CID 21061778
(1R,2S,4aR,10bR)-1-chloro-2,4-dimethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
CID 23258696
[(1S)-2,3-dihydro-1H-inden-1-yl]-trimethylazanium
CID 57317290
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene (CID 163627308) is (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene is CC1C(C2c3ccccc3CC[C@H]2C)C1(C)C.
What is the InChIKey of (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is HTCLWIDGVILMRA-COUJMUEVSA-N. The full InChI is InChI=1S/C17H24/c1-11-9-10-13-7-5-6-8-14(13)15(11)16-12(2)17(16,3)4/h5-8,11-12,15-16H,9-10H2,1-4H3/t11-,12?,15?,16?/m1/s1.
What are the key properties of (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene?
(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 228.38 g/mol, XLogP of 4.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 163627308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).