2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

C16H29N3O2 — CID 91922222

IUPAC2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCNC(=O)N1CCC2(CC1)CN(C1CCC1)CC2COC
InChIInChI=1S/C16H29N3O2/c1-17-15(20)18-8-6-16(7-9-18)12-19(14-4-3-5-14)10-13(16)11-21-2/h13-14H,3-12H2,1-2H3,(H,17,20)
InChIKeyBPJHVZYLHAVZEB-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.54
Rot. Bonds3

About 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 91922222) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID91922222
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCNC(=O)N1CCC2(CC1)CN(C1CCC1)CC2COC
InChIInChI=1S/C16H29N3O2/c1-17-15(20)18-8-6-16(7-9-18)12-19(14-4-3-5-14)10-13(16)11-21-2/h13-14H,3-12H2,1-2H3,(H,17,20)
InChIKeyBPJHVZYLHAVZEB-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 91922222) is 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is CNC(=O)N1CCC2(CC1)CN(C1CCC1)CC2COC.
What is the InChIKey of 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is BPJHVZYLHAVZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-17-15(20)18-8-6-16(7-9-18)12-19(14-4-3-5-14)10-13(16)11-21-2/h13-14H,3-12H2,1-2H3,(H,17,20).
What are the key properties of 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 91922222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).