3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol

C19H24O — CID 115792765

IUPAC3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
SMILESOC(CCC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H24O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h4-5,8-9,11-12,14-15,19-20H,1-3,6-7,10,13H2
InChIKeyDCDPQVXOPSYSDS-UHFFFAOYSA-N
MW268.40 g/mol
LogP5.23
Rot. Bonds4

About 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol

3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol (PubChem CID 115792765) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol.

Molecular Properties

Compound Name3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
PubChem CID115792765
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
SMILESOC(CCC1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H24O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h4-5,8-9,11-12,14-15,19-20H,1-3,6-7,10,13H2
InChIKeyDCDPQVXOPSYSDS-UHFFFAOYSA-N
XLogP5.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.40
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
CID 115851068
2-(cyclohexylmethylamino)-1-naphthalen-2-ylethanol
CID 60901818
1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol
CID 55197705
cyclopentyl(naphthalen-2-yl)methanol
CID 62715022
3-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
CID 61087676
4,4,4-trifluoro-1-naphthalen-2-ylbutan-1-ol
CID 64565521
(1S)-1-naphthalen-2-ylbutane-1,4-diol
CID 163077127
3-amino-1-naphthalen-2-ylpropan-1-ol
CID 65184856
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol
CID 143223012
cyclopropyl(naphthalen-2-yl)methanol
CID 62791150

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol?
The IUPAC name of 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol (CID 115792765) is 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol.
What is the SMILES notation for 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol?
The canonical SMILES for 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol is OC(CCC1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol?
The InChIKey is DCDPQVXOPSYSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h4-5,8-9,11-12,14-15,19-20H,1-3,6-7,10,13H2.
What are the key properties of 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol?
3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol has a molecular weight of 268.40 g/mol, XLogP of 5.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol is sourced from PubChem (CID 115792765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).