2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol

C16H24O — CID 63770918

IUPAC2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
SMILESCC(C)C(C)(O)CC1CCCc2ccccc21
InChIInChI=1S/C16H24O/c1-12(2)16(3,17)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-5,7,10,12,14,17H,6,8-9,11H2,1-3H3
InChIKeyUHDJYVQXUDALFP-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.90
Rot. Bonds3

About 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol

2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol (PubChem CID 63770918) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
PubChem CID63770918
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
SMILESCC(C)C(C)(O)CC1CCCc2ccccc21
InChIInChI=1S/C16H24O/c1-12(2)16(3,17)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-5,7,10,12,14,17H,6,8-9,11H2,1-3H3
InChIKeyUHDJYVQXUDALFP-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-(2-methylpropylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 66037048
2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 63772987
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
2-(3-bromophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 63773341
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
3-methoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
CID 79616532
3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
CID 63902024
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
CID 111484467
3-ethoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol
CID 116713603
3,3-dimethyl-N-propyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
CID 81022863
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol?
The IUPAC name of 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol (CID 63770918) is 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol is CC(C)C(C)(O)CC1CCCc2ccccc21.
What is the InChIKey of 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol?
The InChIKey is UHDJYVQXUDALFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-12(2)16(3,17)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-5,7,10,12,14,17H,6,8-9,11H2,1-3H3.
What are the key properties of 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol?
2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol has a molecular weight of 232.37 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-ol is sourced from PubChem (CID 63770918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).