7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine

C14H26N2O3 — CID 104958510

IUPAC7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine
SMILESC[C@@H]1CN(C2CC3(CCC2N)OCCO3)C[C@H](C)O1
InChIInChI=1S/C14H26N2O3/c1-10-8-16(9-11(2)19-10)13-7-14(4-3-12(13)15)17-5-6-18-14/h10-13H,3-9,15H2,1-2H3/t10-,11+,12?,13?
InChIKeyFNIBFNSKBHBJLN-MPEURRAXSA-N
MW270.37 g/mol
LogP0.72
Rot. Bonds1

About 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine

7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine (PubChem CID 104958510) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine.

Molecular Properties

Compound Name7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine
PubChem CID104958510
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine
SMILESC[C@@H]1CN(C2CC3(CCC2N)OCCO3)C[C@H](C)O1
InChIInChI=1S/C14H26N2O3/c1-10-8-16(9-11(2)19-10)13-7-14(4-3-12(13)15)17-5-6-18-14/h10-13H,3-9,15H2,1-2H3/t10-,11+,12?,13?
InChIKeyFNIBFNSKBHBJLN-MPEURRAXSA-N
XLogP0.72
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine with MolForge

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Related Compounds

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7-(4,4-dimethylpiperidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-amine
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7-(4-tert-butylpiperidin-1-yl)-1,4-dioxaspiro[4.5]decan-8-amine
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7-(4-methyl-1,4-diazepan-1-yl)-1,4-dioxaspiro[4.5]decan-8-amine
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CID 62200558
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CID 43628167
2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
CID 16794711
(7R,8S)-8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylic acid
CID 87436012
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Frequently Asked Questions

What is the IUPAC name of 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine?
The IUPAC name of 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine (CID 104958510) is 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine.
What is the SMILES notation for 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine?
The canonical SMILES for 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine is C[C@@H]1CN(C2CC3(CCC2N)OCCO3)C[C@H](C)O1.
What is the InChIKey of 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine?
The InChIKey is FNIBFNSKBHBJLN-MPEURRAXSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10-8-16(9-11(2)19-10)13-7-14(4-3-12(13)15)17-5-6-18-14/h10-13H,3-9,15H2,1-2H3/t10-,11+,12?,13?.
What are the key properties of 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine?
7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine has a molecular weight of 270.37 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine is sourced from PubChem (CID 104958510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).