2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide

C14H25N3O3 — CID 110876630

IUPAC2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C14H25N3O3/c1-4-15-13(19)17-9-11(12(18)16(2)3)14(10-17)5-7-20-8-6-14/h11H,4-10H2,1-3H3,(H,15,19)
InChIKeyLPVQJAKWGNXDCN-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.53
Rot. Bonds2

About 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide

2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (PubChem CID 110876630) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
PubChem CID110876630
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C14H25N3O3/c1-4-15-13(19)17-9-11(12(18)16(2)3)14(10-17)5-7-20-8-6-14/h11H,4-10H2,1-3H3,(H,15,19)
InChIKeyLPVQJAKWGNXDCN-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-N-(cyclopropylmethyl)-2-N,2-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 118740704
2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 118740706
N-propan-2-yl-2-(pyrrolidine-1-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 118741201
N-cyclohexyl-N,N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 91912590
4-[(Dimethylamino)methyl]-N~2~-propyl-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87053397
N-(2-methylpropyl)-4-(pyrrolidine-1-carbonyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87054516
N-cyclopentyl-4-(piperidine-1-carbonyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87054523
4-(piperidine-1-carbonyl)-N-propyl-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87054524
N~2~-Isopentyl-4-(piperidinocarbonyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87054528
N-isobutyl-4-(piperidinocarbonyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87054530
2-acetyl-4-(methoxymethyl)-N-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 91922158
N~4~-[2-(Dimethylamino)ethyl]-2-isopentyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91924860

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The IUPAC name of 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (CID 110876630) is 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.
What is the SMILES notation for 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The canonical SMILES for 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is CCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1.
What is the InChIKey of 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The InChIKey is LPVQJAKWGNXDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-4-15-13(19)17-9-11(12(18)16(2)3)14(10-17)5-7-20-8-6-14/h11H,4-10H2,1-3H3,(H,15,19).
What are the key properties of 2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
2-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide 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-N-ethyl-4-N,4-N-dimethyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is sourced from PubChem (CID 110876630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).