2-(cyclohexylmethyl)naphthalen-1-ol

C17H20O — CID 15617835

IUPAC2-(cyclohexylmethyl)naphthalen-1-ol
SMILESOc1c(CC2CCCCC2)ccc2ccccc12
InChIInChI=1S/C17H20O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h4-5,8-11,13,18H,1-3,6-7,12H2
InChIKeyMKWDYWPACFISIR-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.67
Rot. Bonds2

About 2-(cyclohexylmethyl)naphthalen-1-ol

2-(cyclohexylmethyl)naphthalen-1-ol (PubChem CID 15617835) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(cyclohexylmethyl)naphthalen-1-ol.

Molecular Properties

Compound Name2-(cyclohexylmethyl)naphthalen-1-ol
PubChem CID15617835
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2-(cyclohexylmethyl)naphthalen-1-ol
SMILESOc1c(CC2CCCCC2)ccc2ccccc12
InChIInChI=1S/C17H20O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h4-5,8-11,13,18H,1-3,6-7,12H2
InChIKeyMKWDYWPACFISIR-UHFFFAOYSA-N
XLogP4.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethyl)naphthalen-1-ol?
The IUPAC name of 2-(cyclohexylmethyl)naphthalen-1-ol (CID 15617835) is 2-(cyclohexylmethyl)naphthalen-1-ol.
What is the SMILES notation for 2-(cyclohexylmethyl)naphthalen-1-ol?
The canonical SMILES for 2-(cyclohexylmethyl)naphthalen-1-ol is Oc1c(CC2CCCCC2)ccc2ccccc12.
What is the InChIKey of 2-(cyclohexylmethyl)naphthalen-1-ol?
The InChIKey is MKWDYWPACFISIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h4-5,8-11,13,18H,1-3,6-7,12H2.
What are the key properties of 2-(cyclohexylmethyl)naphthalen-1-ol?
2-(cyclohexylmethyl)naphthalen-1-ol has a molecular weight of 240.35 g/mol, XLogP of 4.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethyl)naphthalen-1-ol is sourced from PubChem (CID 15617835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).