1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol

C19H30O — CID 65410598

IUPAC1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol
SMILESCCCCCCCCC(O)C1CCc2ccccc2C1
InChIInChI=1S/C19H30O/c1-2-3-4-5-6-7-12-19(20)18-14-13-16-10-8-9-11-17(16)15-18/h8-11,18-20H,2-7,12-15H2,1H3
InChIKeyJEDACASINVWVTL-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.90
Rot. Bonds8

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

1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol (PubChem CID 65410598) has the molecular formula C19H30O and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol
PubChem CID65410598
Molecular FormulaC19H30O
Molecular Weight274.45 g/mol
Exact Mass274.23
IUPAC Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol
SMILESCCCCCCCCC(O)C1CCc2ccccc2C1
InChIInChI=1S/C19H30O/c1-2-3-4-5-6-7-12-19(20)18-14-13-16-10-8-9-11-17(16)15-18/h8-11,18-20H,2-7,12-15H2,1H3
InChIKeyJEDACASINVWVTL-UHFFFAOYSA-N
XLogP4.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dihydro-1H-inden-2-yl)hexan-1-ol
CID 65411363
1-(2,3-dihydro-1H-inden-2-yl)butan-1-ol
CID 65409784
1-(1,2,3,4-tetrahydroquinolin-2-yl)heptan-1-ol
CID 65041589
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-ol
CID 82920523
1-(1,2,3,4-tetrahydronaphthalen-2-yl)hex-4-yn-1-ol
CID 104803923
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)undecan-1-ol
CID 64986848
1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)nonan-1-ol
CID 115784012
1-(2,3-dihydro-1H-inden-2-yl)-2-(nonan-3-ylamino)ethanol
CID 70386626
1-(4-bromocyclohex-3-en-1-yl)octan-1-ol
CID 70368815
2-(4-ethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65409816
1-cyclopropylheptan-1-ol
CID 10909821
1-cyclopropyltetradecan-1-ol
CID 63461268

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol?
The IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol (CID 65410598) is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol.
What is the SMILES notation for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol?
The canonical SMILES for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol is CCCCCCCCC(O)C1CCc2ccccc2C1.
What is the InChIKey of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol?
The InChIKey is JEDACASINVWVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O/c1-2-3-4-5-6-7-12-19(20)18-14-13-16-10-8-9-11-17(16)15-18/h8-11,18-20H,2-7,12-15H2,1H3.
What are the key properties of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol?
1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol has a molecular weight of 274.45 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol is sourced from PubChem (CID 65410598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).