cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone

C17H22O2 — CID 11265396

IUPACcyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(c1O)CCCC2)C1CCCCC1
InChIInChI=1S/C17H22O2/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h10-11,13,19H,1-9H2
InChIKeyNKQHZKUSXHAXJE-UHFFFAOYSA-N
MW258.36 g/mol
LogP4.03
Rot. Bonds2

About cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone

cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone (PubChem CID 11265396) has the molecular formula C17H22O2 and a molecular weight of 258.36 g/mol. Its IUPAC name is cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
PubChem CID11265396
Molecular FormulaC17H22O2
Molecular Weight258.36 g/mol
Exact Mass258.16
IUPAC Namecyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(c1O)CCCC2)C1CCCCC1
InChIInChI=1S/C17H22O2/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h10-11,13,19H,1-9H2
InChIKeyNKQHZKUSXHAXJE-UHFFFAOYSA-N
XLogP4.03
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl(1,2-dihydroacenaphthylen-5-yl)methanone
CID 82646222
2-[cyclopropyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonyl)amino]propanoic acid
CID 122067499
2-bromo-5,6,7,8-tetrahydronaphthalen-1-ol
CID 22252946
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
cyclopentyl-(2,4-dimethylphenyl)methanone
CID 24724166
cycloheptyl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanone
CID 116612626
1-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CID 22993784
1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
CID 13074207
cyclohexyl-(2-propan-2-ylphenyl)methanone
CID 146007151
1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carboxylic acid
CID 140510745
4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 142874323
cyclohexyl-(3,4-dihydroxynaphthalen-2-yl)methanone
CID 71370661

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone?
The IUPAC name of cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone (CID 11265396) is cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone.
What is the SMILES notation for cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone?
The canonical SMILES for cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone is O=C(c1ccc2c(c1O)CCCC2)C1CCCCC1.
What is the InChIKey of cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone?
The InChIKey is NKQHZKUSXHAXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O2/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h10-11,13,19H,1-9H2.
What are the key properties of cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone?
cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone has a molecular weight of 258.36 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone is sourced from PubChem (CID 11265396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).