1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol

C20H25NO2 — CID 59701242

IUPAC1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol
SMILESOC1(C(CN2CCOCC2)c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C20H25NO2/c22-20(8-3-9-20)19(15-21-10-12-23-13-11-21)18-7-6-16-4-1-2-5-17(16)14-18/h1-2,4-7,14,19,22H,3,8-13,15H2
InChIKeyPOZPNSNUOULCSM-UHFFFAOYSA-N
MW311.42 g/mol
LogP3.17
Rot. Bonds4

About 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol

1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol (PubChem CID 59701242) has the molecular formula C20H25NO2 and a molecular weight of 311.42 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol
PubChem CID59701242
Molecular FormulaC20H25NO2
Molecular Weight311.42 g/mol
Exact Mass311.19
IUPAC Name1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol
SMILESOC1(C(CN2CCOCC2)c2ccc3ccccc3c2)CCC1
InChIInChI=1S/C20H25NO2/c22-20(8-3-9-20)19(15-21-10-12-23-13-11-21)18-7-6-16-4-1-2-5-17(16)14-18/h1-2,4-7,14,19,22H,3,8-13,15H2
InChIKeyPOZPNSNUOULCSM-UHFFFAOYSA-N
XLogP3.17
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Naphthyl)-3-(4-phenyl-1-piperidyl)propan-2-ol
CID 369971
(1R,2S)-1-cyclohexyl-3-(dimethylamino)-2-naphthalen-2-ylpropan-1-ol
CID 11630988
3-(4-Ethylphenyl)-1-morpholin-4-yl-2-phenylhexan-3-ol
CID 24748006
Rac-1,2,5-trimethyl-4-(2-(naphthalen-2-yl)ethyl)piperidin-4-ol
CID 52942843
(1R,2R)-1-(1-naphthalenethoxy)-2-(4-morpholinyl)cyclohexane
CID 9927877
1-(1-Naphthyl)-3-(4-phenyl-1-piperidyl)propan-2-ol
CID 369969
3-(4-Ethylphenyl)-1-morpholin-4-yl-2-phenylheptan-3-ol
CID 24747963
2-(4-Ethylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol
CID 24747970
3-(4-Ethylphenyl)-4-methyl-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 24748019
3-(4-Ethylphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 24748022
3-(4-Ethylphenyl)-5-methyl-1-morpholin-4-yl-2-phenylhexan-3-ol
CID 24761448
4-[(1R,2R)-2-(2-naphthalen-2-ylethoxy)cyclohexyl]morpholine
CID 9819289

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol?
The IUPAC name of 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol (CID 59701242) is 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol is OC1(C(CN2CCOCC2)c2ccc3ccccc3c2)CCC1.
What is the InChIKey of 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol?
The InChIKey is POZPNSNUOULCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c22-20(8-3-9-20)19(15-21-10-12-23-13-11-21)18-7-6-16-4-1-2-5-17(16)14-18/h1-2,4-7,14,19,22H,3,8-13,15H2.
What are the key properties of 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol?
1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol has a molecular weight of 311.42 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol is sourced from PubChem (CID 59701242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).