6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]

C14H19NO — CID 65122572

IUPAC6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]
SMILESCCC1CNCC2(CCc3ccccc32)O1
InChIInChI=1S/C14H19NO/c1-2-12-9-15-10-14(16-12)8-7-11-5-3-4-6-13(11)14/h3-6,12,15H,2,7-10H2,1H3
InChIKeyMDRUEBQEJAJAPN-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.23
Rot. Bonds1

About 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]

6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine] (PubChem CID 65122572) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine].

Molecular Properties

Compound Name6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]
PubChem CID65122572
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]
SMILESCCC1CNCC2(CCc3ccccc32)O1
InChIInChI=1S/C14H19NO/c1-2-12-9-15-10-14(16-12)8-7-11-5-3-4-6-13(11)14/h3-6,12,15H,2,7-10H2,1H3
InChIKeyMDRUEBQEJAJAPN-UHFFFAOYSA-N
XLogP2.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 4762
Phenmetrazine Hydrochloride
CID 92159
2-Phenylmorpholine
CID 91101
3H-spiro[2-benzofuran-1,4'-piperidine]
CID 10442498
5,5-Dimethyl-2-phenylmorpholine
CID 97711
2-Phenyl-5,5-dimethyltetrahydro-1,4-oxazine hydrochloride
CID 135022
1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl-
CID 421184
N-Ethyl-3,4-dihydro-1H-2-benzopyran-1-methanamine
CID 2836274
2-Methyl-2-phenylmorpholine
CID 3066037
2-Phenylmorpholine hydrochloride
CID 12343539
4-Methylphenmetrazine
CID 43169333
2-Phenyl-3,6-dimethylmorpholine
CID 43174741

Frequently Asked Questions

What is the IUPAC name of 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]?
The IUPAC name of 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine] (CID 65122572) is 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine].
What is the SMILES notation for 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]?
The canonical SMILES for 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine] is CCC1CNCC2(CCc3ccccc32)O1.
What is the InChIKey of 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]?
The InChIKey is MDRUEBQEJAJAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-12-9-15-10-14(16-12)8-7-11-5-3-4-6-13(11)14/h3-6,12,15H,2,7-10H2,1H3.
What are the key properties of 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine]?
6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine] has a molecular weight of 217.31 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-ethylspiro[1,2-dihydroindene-3,2'-morpholine] is sourced from PubChem (CID 65122572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).