6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]

C16H23NO2 — CID 115511191

IUPAC6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]
SMILESCCC1CNCC2(CCc3ccc(OC)cc3C2)O1
InChIInChI=1S/C16H23NO2/c1-3-14-10-17-11-16(19-14)7-6-12-4-5-15(18-2)8-13(12)9-16/h4-5,8,14,17H,3,6-7,9-11H2,1-2H3
InChIKeyIDILRHNTJXXMLM-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.32
Rot. Bonds2

About 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]

6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine] (PubChem CID 115511191) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine].

Molecular Properties

Compound Name6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]
PubChem CID115511191
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]
SMILESCCC1CNCC2(CCc3ccc(OC)cc3C2)O1
InChIInChI=1S/C16H23NO2/c1-3-14-10-17-11-16(19-14)7-6-12-4-5-15(18-2)8-13(12)9-16/h4-5,8,14,17H,3,6-7,9-11H2,1-2H3
InChIKeyIDILRHNTJXXMLM-UHFFFAOYSA-N
XLogP2.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-6'-methyl-6'-propan-2-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]
CID 114497491
6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-azetidine]
CID 84620045
7-methoxy-2-(methylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115511135
7-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 84719792
(5S,7S)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936612
(5S,7R)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936611
2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine
CID 65101719
2-(2-hydroxy-7-methoxy-3,4-dihydro-1H-naphthalen-2-yl)acetonitrile
CID 115511264
6-methoxyspiro[3,4-dihydrochromene-2,3'-pyrrolidine];hydrochloride
CID 121207060
6-(2,4-dimethoxyphenyl)-2-methyl-2-propylmorpholine
CID 106292512
7-methoxy-2-(3-methylbutyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115510904
5-ethyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 154454244

Frequently Asked Questions

What is the IUPAC name of 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]?
The IUPAC name of 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine] (CID 115511191) is 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine].
What is the SMILES notation for 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]?
The canonical SMILES for 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine] is CCC1CNCC2(CCc3ccc(OC)cc3C2)O1.
What is the InChIKey of 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]?
The InChIKey is IDILRHNTJXXMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-3-14-10-17-11-16(19-14)7-6-12-4-5-15(18-2)8-13(12)9-16/h4-5,8,14,17H,3,6-7,9-11H2,1-2H3.
What are the key properties of 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]?
6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine] has a molecular weight of 261.36 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-ethyl-6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine] is sourced from PubChem (CID 115511191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).