1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol

C19H29NO — CID 166350994

IUPAC1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol
SMILESOC(CNCc1ccc2c(c1)CCCC2)C1CCCCC1
InChIInChI=1S/C19H29NO/c21-19(17-7-2-1-3-8-17)14-20-13-15-10-11-16-6-4-5-9-18(16)12-15/h10-12,17,19-21H,1-9,13-14H2
InChIKeyGFDCBPOFMZXSLK-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.60
Rot. Bonds5

About 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol

1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol (PubChem CID 166350994) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol
PubChem CID166350994
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol
SMILESOC(CNCc1ccc2c(c1)CCCC2)C1CCCCC1
InChIInChI=1S/C19H29NO/c21-19(17-7-2-1-3-8-17)14-20-13-15-10-11-16-6-4-5-9-18(16)12-15/h10-12,17,19-21H,1-9,13-14H2
InChIKeyGFDCBPOFMZXSLK-UHFFFAOYSA-N
XLogP3.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)ethanamine
CID 166262817
2-(benzylamino)-1-cyclohexylethanol
CID 14342015
1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol
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1-cyclohexyl-2-(furan-3-ylmethylamino)ethanol;hydrochloride
CID 115608900
(1S)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 81391872
1-cyclopentyl-2-[(4-methyl-3-nitrophenyl)methylamino]ethanol
CID 111425363
2-[(2,3-dihydro-1H-inden-5-ylmethylamino)methyl]butan-1-ol
CID 115250760
1-cyclopentyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol
CID 111425486
1-cyclopentyl-2-[(4-methoxy-3-nitrophenyl)methylamino]ethanol
CID 111425458
cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 65023370
1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yl)-1-hydroxypropan-2-one
CID 103457560
2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-ylmethylamino)propan-2-ol
CID 166350957

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol?
The IUPAC name of 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol (CID 166350994) is 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol is OC(CNCc1ccc2c(c1)CCCC2)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol?
The InChIKey is GFDCBPOFMZXSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c21-19(17-7-2-1-3-8-17)14-20-13-15-10-11-16-6-4-5-9-18(16)12-15/h10-12,17,19-21H,1-9,13-14H2.
What are the key properties of 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol?
1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol has a molecular weight of 287.45 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)ethanol is sourced from PubChem (CID 166350994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).