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

C15H27N3O3 — CID 110876632

IUPAC4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCCCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C15H27N3O3/c1-4-7-16-14(20)18-10-12(13(19)17(2)3)15(11-18)5-8-21-9-6-15/h12H,4-11H2,1-3H3,(H,16,20)
InChIKeyKJJWMVVVSNUOOH-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.92
Rot. Bonds3

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

4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (PubChem CID 110876632) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
PubChem CID110876632
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide
SMILESCCCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1
InChIInChI=1S/C15H27N3O3/c1-4-7-16-14(20)18-10-12(13(19)17(2)3)15(11-18)5-8-21-9-6-15/h12H,4-11H2,1-3H3,(H,16,20)
InChIKeyKJJWMVVVSNUOOH-UHFFFAOYSA-N
XLogP0.92
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

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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 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The IUPAC name of 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide (CID 110876632) is 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide.
What is the SMILES notation for 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The canonical SMILES for 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is CCCNC(=O)N1CC(C(=O)N(C)C)C2(CCOCC2)C1.
What is the InChIKey of 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
The InChIKey is KJJWMVVVSNUOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-4-7-16-14(20)18-10-12(13(19)17(2)3)15(11-18)5-8-21-9-6-15/h12H,4-11H2,1-3H3,(H,16,20).
What are the key properties of 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide?
4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-2-N-propyl-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxamide is sourced from PubChem (CID 110876632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).