3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

C14H19NO2 — CID 117338465

IUPAC3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1cc2c(cc1C1CNCCO1)CCCC2
InChIInChI=1S/C14H19NO2/c16-13-8-11-4-2-1-3-10(11)7-12(13)14-9-15-5-6-17-14/h7-8,14-16H,1-6,9H2
InChIKeyBKUIFAZNRVHRPN-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.93
Rot. Bonds1

About 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol

3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 117338465) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID117338465
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1cc2c(cc1C1CNCCO1)CCCC2
InChIInChI=1S/C14H19NO2/c16-13-8-11-4-2-1-3-10(11)7-12(13)14-9-15-5-6-17-14/h7-8,14-16H,1-6,9H2
InChIKeyBKUIFAZNRVHRPN-UHFFFAOYSA-N
XLogP1.93
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 117298411
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CID 117346368
6-bromo-3-morpholin-2-ylnaphthalen-2-ol
CID 117493024
2,5-difluoro-4-morpholin-2-ylphenol
CID 117306323
2-bromo-4-methyl-5-morpholin-2-ylphenol
CID 84809549
2-(4-chloro-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)morpholine
CID 117476546
2-morpholin-2-yl-5-propan-2-ylphenol
CID 117316057
2-bromo-4-morpholin-2-ylphenol
CID 82623546
2-fluoro-4-methyl-5-morpholin-2-ylphenol
CID 84781573
2-morpholin-2-yl-4-morpholin-4-ylphenol
CID 117415429
3-methyl-4-morpholin-2-ylphenol
CID 67032452
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CID 82623544

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 117338465) is 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is Oc1cc2c(cc1C1CNCCO1)CCCC2.
What is the InChIKey of 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is BKUIFAZNRVHRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-13-8-11-4-2-1-3-10(11)7-12(13)14-9-15-5-6-17-14/h7-8,14-16H,1-6,9H2.
What are the key properties of 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 233.31 g/mol, XLogP of 1.93, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 117338465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).