2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide

C14H27N3O2 — CID 133140526

IUPAC2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide
SMILESCOCC1CC2(CCNCC2)CN1CC(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-16(2)13(18)9-17-11-14(4-6-15-7-5-14)8-12(17)10-19-3/h12,15H,4-11H2,1-3H3
InChIKeyBNFYKKBCJJXFFE-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.17
Rot. Bonds4

About 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide

2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide (PubChem CID 133140526) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide
PubChem CID133140526
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide
SMILESCOCC1CC2(CCNCC2)CN1CC(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-16(2)13(18)9-17-11-14(4-6-15-7-5-14)8-12(17)10-19-3/h12,15H,4-11H2,1-3H3
InChIKeyBNFYKKBCJJXFFE-UHFFFAOYSA-N
XLogP0.17
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane
CID 131647203
(3S)-3-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decane
CID 97475664
4-(methoxymethyl)-N,N-dimethyl-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 91922024
2-(methoxymethyl)-7-azaspiro[3.5]nonane
CID 155894226
2-(3-azaspiro[5.5]undecan-9-yl)-N,N-dimethylacetamide;hydrochloride
CID 134069831
(1-fluorocyclobutyl)-[2-(2-methoxyethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
CID 131679877
methyl 3-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate
CID 83848926
cyclopent-3-en-1-yl-[4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]methanone;hydrochloride
CID 171152294
3-(cyclopropylmethoxymethyl)-2-(cyclopropylmethyl)-N,N-dimethyl-2,8-diazaspiro[4.5]decane-8-carboxamide;2,2,2-trifluoroacetic acid
CID 155850228
N,N-dimethyl-2-(2-piperidin-4-ylazepan-1-yl)acetamide
CID 64852015
N,N-dimethyl-2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)acetamide
CID 102930339
2-[5-[2-(dimethylamino)-2-oxoethyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]-N,N-dimethylacetamide
CID 122154524

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide (CID 133140526) is 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide is COCC1CC2(CCNCC2)CN1CC(=O)N(C)C.
What is the InChIKey of 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide?
The InChIKey is BNFYKKBCJJXFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-16(2)13(18)9-17-11-14(4-6-15-7-5-14)8-12(17)10-19-3/h12,15H,4-11H2,1-3H3.
What are the key properties of 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide?
2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide has a molecular weight of 269.39 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 133140526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).