2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

C15H20O — CID 64906726

IUPAC2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESOC(CC1CC1)C1CCCc2ccccc21
InChIInChI=1S/C15H20O/c16-15(10-11-8-9-11)14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,11,14-16H,3,5,7-10H2
InChIKeyAJSNXIAMDMNTGU-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.27
Rot. Bonds3

About 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 64906726) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
PubChem CID64906726
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESOC(CC1CC1)C1CCCc2ccccc21
InChIInChI=1S/C15H20O/c16-15(10-11-8-9-11)14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,11,14-16H,3,5,7-10H2
InChIKeyAJSNXIAMDMNTGU-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol
CID 82920616
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247324
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-ylpropan-1-ol
CID 63773868
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63562647
2-cyclopentyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418635
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65403573
2-(3-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 103039582
2-cyclopentyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethanol
CID 105090371

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (CID 64906726) is 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is OC(CC1CC1)C1CCCc2ccccc21.
What is the InChIKey of 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is AJSNXIAMDMNTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c16-15(10-11-8-9-11)14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,11,14-16H,3,5,7-10H2.
What are the key properties of 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 216.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 64906726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).