2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide

C14H27N3O2 — CID 133140590

IUPAC2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCC1CCC2(CCN(C(=O)N(C)C)CC2)N1C
InChIInChI=1S/C14H27N3O2/c1-15(2)13(18)17-9-7-14(8-10-17)6-5-12(11-19-4)16(14)3/h12H,5-11H2,1-4H3
InChIKeySLOKRGMCEUJLKW-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.24
Rot. Bonds2

About 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide

2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 133140590) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID133140590
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCC1CCC2(CCN(C(=O)N(C)C)CC2)N1C
InChIInChI=1S/C14H27N3O2/c1-15(2)13(18)17-9-7-14(8-10-17)6-5-12(11-19-4)16(14)3/h12H,5-11H2,1-4H3
InChIKeySLOKRGMCEUJLKW-UHFFFAOYSA-N
XLogP1.24
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide (CID 133140590) is 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide is COCC1CCC2(CCN(C(=O)N(C)C)CC2)N1C.
What is the InChIKey of 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is SLOKRGMCEUJLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-15(2)13(18)17-9-7-14(8-10-17)6-5-12(11-19-4)16(14)3/h12H,5-11H2,1-4H3.
What are the key properties of 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N,1-trimethyl-1,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 133140590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).