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

C15H27N3O3 — CID 118740706

IUPAC2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCC(C)NC(=O)C1CN(C(=O)N(C)C)CC12CCOCC2
InChIInChI=1S/C15H27N3O3/c1-11(2)16-13(19)12-9-18(14(20)17(3)4)10-15(12)5-7-21-8-6-15/h11-12H,5-10H2,1-4H3,(H,16,19)
InChIKeyFYUNMVJAMJLQMG-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.92
Rot. Bonds2

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

2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (PubChem CID 118740706) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
PubChem CID118740706
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCC(C)NC(=O)C1CN(C(=O)N(C)C)CC12CCOCC2
InChIInChI=1S/C15H27N3O3/c1-11(2)16-13(19)12-9-18(14(20)17(3)4)10-15(12)5-7-21-8-6-15/h11-12H,5-10H2,1-4H3,(H,16,19)
InChIKeyFYUNMVJAMJLQMG-UHFFFAOYSA-N
XLogP0.92
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide with MolForge

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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
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
N-cyclopentyl-4-[(dimethylamino)methyl]-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 87053396
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
N~4~-[2-(Dimethylamino)ethyl]-2-isopentyl-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91924860
N4,N4-Dimethyl-N2-(3-methylbutyl)-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
CID 91924910

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The IUPAC name of 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (CID 118740706) is 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The canonical SMILES for 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is CC(C)NC(=O)C1CN(C(=O)N(C)C)CC12CCOCC2.
What is the InChIKey of 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The InChIKey is FYUNMVJAMJLQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-11(2)16-13(19)12-9-18(14(20)17(3)4)10-15(12)5-7-21-8-6-15/h11-12H,5-10H2,1-4H3,(H,16,19).
What are the key properties of 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N-propan-2-yl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is sourced from PubChem (CID 118740706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).