1-(2-propylcyclohexyl)naphthalen-2-ol

C19H24O — CID 139821131

IUPAC1-(2-propylcyclohexyl)naphthalen-2-ol
SMILESCCCC1CCCCC1c1c(O)ccc2ccccc12
InChIInChI=1S/C19H24O/c1-2-7-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)12-13-18(19)20/h4,6,9,11-14,16,20H,2-3,5,7-8,10H2,1H3
InChIKeyXFCBTNKDCPJUON-UHFFFAOYSA-N
MW268.40 g/mol
LogP5.62
Rot. Bonds3

About 1-(2-propylcyclohexyl)naphthalen-2-ol

1-(2-propylcyclohexyl)naphthalen-2-ol (PubChem CID 139821131) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(2-propylcyclohexyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(2-propylcyclohexyl)naphthalen-2-ol
PubChem CID139821131
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name1-(2-propylcyclohexyl)naphthalen-2-ol
SMILESCCCC1CCCCC1c1c(O)ccc2ccccc12
InChIInChI=1S/C19H24O/c1-2-7-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)12-13-18(19)20/h4,6,9,11-14,16,20H,2-3,5,7-8,10H2,1H3
InChIKeyXFCBTNKDCPJUON-UHFFFAOYSA-N
XLogP5.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.40
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-propylcyclohexyl)naphthalen-2-ol 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

1-piperidin-2-ylnaphthalen-2-ol
CID 53391922
cis-(1S,2S)-2-(2-methylnaphthalen-1-yl)cyclohexan-1-ol
CID 139705882
cis-(1R,2R)-2-(2-methylnaphthalen-1-yl)cyclohexan-1-ol
CID 139706022
1-piperidin-2-ylnaphthalen-2-ol;hydrochloride
CID 121000004
N-(2-propylcyclohexyl)naphthalen-1-amine
CID 154951720
cis-(1S,2S)-2-(2-ethoxynaphthalen-1-yl)cyclohexan-1-ol
CID 139705954
1-[(2S)-aziridin-2-yl]naphthalen-2-ol
CID 55262690
1-(2-methylcyclohexyl)naphthalene-2-sulfonic acid
CID 18989053
1-(3-hydroxycyclopentyl)naphthalen-2-ol
CID 22600553
cis-(1R,2R)-2-(2-cyclohexylnaphthalen-1-yl)cyclohexan-1-ol
CID 139705994
(1R)-2-propylcyclohexan-1-ol
CID 144627240
butane;naphthalen-1-ol
CID 142905950

Frequently Asked Questions

What is the IUPAC name of 1-(2-propylcyclohexyl)naphthalen-2-ol?
The IUPAC name of 1-(2-propylcyclohexyl)naphthalen-2-ol (CID 139821131) is 1-(2-propylcyclohexyl)naphthalen-2-ol.
What is the SMILES notation for 1-(2-propylcyclohexyl)naphthalen-2-ol?
The canonical SMILES for 1-(2-propylcyclohexyl)naphthalen-2-ol is CCCC1CCCCC1c1c(O)ccc2ccccc12.
What is the InChIKey of 1-(2-propylcyclohexyl)naphthalen-2-ol?
The InChIKey is XFCBTNKDCPJUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-2-7-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)12-13-18(19)20/h4,6,9,11-14,16,20H,2-3,5,7-8,10H2,1H3.
What are the key properties of 1-(2-propylcyclohexyl)naphthalen-2-ol?
1-(2-propylcyclohexyl)naphthalen-2-ol has a molecular weight of 268.40 g/mol, XLogP of 5.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylcyclohexyl)naphthalen-2-ol is sourced from PubChem (CID 139821131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).