1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

C11H12O2 — CID 13074207

IUPAC1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
SMILESO=Cc1ccc2c(c1O)CCCC2
InChIInChI=1S/C11H12O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h5-7,13H,1-4H2
InChIKeyADWNVCAUNIBNLZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.08
Rot. Bonds1

About 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde (PubChem CID 13074207) has the molecular formula C11H12O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde.

Molecular Properties

Compound Name1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
PubChem CID13074207
Molecular FormulaC11H12O2
Molecular Weight176.22 g/mol
Exact Mass176.08
IUPAC Name1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
SMILESO=Cc1ccc2c(c1O)CCCC2
InChIInChI=1S/C11H12O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h5-7,13H,1-4H2
InChIKeyADWNVCAUNIBNLZ-UHFFFAOYSA-N
XLogP2.08
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-hydroxy-4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
CID 89381812
1-hydroxy-5,8-dihydronaphthalene-2-carbaldehyde
CID 11521165
1-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
CID 117273377
2-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
CID 22252946
1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 117277012
5-iodo-2,3-dihydro-1H-inden-4-ol
CID 23031206
3-[(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]-1,2-dihydroindol-2-ol
CID 57052053
3-hydroxybenzene-1,2,4-tricarbaldehyde
CID 170942140
1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;sulfane
CID 134611635
4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 142874323
2-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 154487648
2-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 117282549

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde?
The IUPAC name of 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde (CID 13074207) is 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde.
What is the SMILES notation for 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde?
The canonical SMILES for 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde is O=Cc1ccc2c(c1O)CCCC2.
What is the InChIKey of 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde?
The InChIKey is ADWNVCAUNIBNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h5-7,13H,1-4H2.
What are the key properties of 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde?
1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde has a molecular weight of 176.22 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde is sourced from PubChem (CID 13074207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).