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

C14H25N3O3 — CID 91922158

IUPAC2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCNC(=O)N1CCC2(CC1)CN(C(C)=O)CC2COC
InChIInChI=1S/C14H25N3O3/c1-11(18)17-8-12(9-20-3)14(10-17)4-6-16(7-5-14)13(19)15-2/h12H,4-10H2,1-3H3,(H,15,19)
InChIKeyXHPDLBSQCVXTEW-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.53
Rot. Bonds2

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

2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 91922158) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID91922158
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCNC(=O)N1CCC2(CC1)CN(C(C)=O)CC2COC
InChIInChI=1S/C14H25N3O3/c1-11(18)17-8-12(9-20-3)14(10-17)4-6-16(7-5-14)13(19)15-2/h12H,4-10H2,1-3H3,(H,15,19)
InChIKeyXHPDLBSQCVXTEW-UHFFFAOYSA-N
XLogP0.53
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(dimethylamino)methyl]-N-propyl-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87053397
1-[4-(Methoxymethyl)-2,8-diazaspiro[4.5]decan-2-YL]ethan-1-one
CID 90488135
1-[4-(Methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-2-(methylamino)ethanone
CID 91910480
3-Methoxy-1-[4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-2-yl]-1-propanone
CID 91921991
N-Cyclohexyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 91922023
4-(methoxymethyl)-N,N-dimethyl-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 91922024
N~8~-Cyclohexyl-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 91922093
N~8~-(2-Methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 91922095
2-Acetyl-4-(methoxymethyl)-N~8~-(3-methoxypropyl)-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 91922152
N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 110197860
2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 110876630
4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 110876632

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 91922158) is 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is CNC(=O)N1CCC2(CC1)CN(C(C)=O)CC2COC.
What is the InChIKey of 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is XHPDLBSQCVXTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11(18)17-8-12(9-20-3)14(10-17)4-6-16(7-5-14)13(19)15-2/h12H,4-10H2,1-3H3,(H,15,19).
What are the key properties of 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 91922158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).