2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid

C14H23F3N4O5 — CID 155849523

IUPAC2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid
SMILESCNC(=O)C1COC2(CN(C(=O)N(C)C)C2)CN1C.O=C(O)C(F)(F)F
InChIInChI=1S/C12H22N4O3.C2HF3O2/c1-13-10(17)9-5-19-12(6-15(9)4)7-16(8-12)11(18)14(2)3;3-2(4,5)1(6)7/h9H,5-8H2,1-4H3,(H,13,17);(H,6,7)
InChIKeyISWFDLVYIRHVLD-UHFFFAOYSA-N
MW384.36 g/mol
LogP-0.57
Rot. Bonds1

About 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid

2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid (PubChem CID 155849523) has the molecular formula C14H23F3N4O5 and a molecular weight of 384.36 g/mol. Its IUPAC name is 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid
PubChem CID155849523
Molecular FormulaC14H23F3N4O5
Molecular Weight384.36 g/mol
Exact Mass384.16
IUPAC Name2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid
SMILESCNC(=O)C1COC2(CN(C(=O)N(C)C)C2)CN1C.O=C(O)C(F)(F)F
InChIInChI=1S/C12H22N4O3.C2HF3O2/c1-13-10(17)9-5-19-12(6-15(9)4)7-16(8-12)11(18)14(2)3;3-2(4,5)1(6)7/h9H,5-8H2,1-4H3,(H,13,17);(H,6,7)
InChIKeyISWFDLVYIRHVLD-UHFFFAOYSA-N
XLogP-0.57
TPSA102.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.36
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyclopentylacetyl)-N,8-dimethyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155825299
N,8-dimethyl-2-(2-methylfuran-3-carbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155851811
N,8-dimethyl-2-[(4-methylsulfonylphenyl)methyl]-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 171693377
2-(2-methoxyacetyl)-N,8-dimethyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131693051
N-(2-methoxyethyl)-8-methyl-2-(3-methylbutanoyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155864199
8-(cyclopropylmethyl)-N-methyl-2-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155860669
N,8-dimethyl-2-(1H-pyrazole-5-carbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131693922
N-(2-methoxyethyl)-8-methyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155866411
8-(cyclopropylmethyl)-2-(1-fluorocyclobutanecarbonyl)-N-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155851259
N,8-dimethyl-2-(2-methylfuran-3-carbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131651832
2,2,2-trifluoroacetic acid;N,N,8-trimethyl-2-(3-methyl-1-benzofuran-2-carbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 155866753
(7S)-N,8-dimethyl-2-(2-thiophen-3-ylacetyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 124813778

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid (CID 155849523) is 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid is CNC(=O)C1COC2(CN(C(=O)N(C)C)C2)CN1C.O=C(O)C(F)(F)F.
What is the InChIKey of 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is ISWFDLVYIRHVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3.C2HF3O2/c1-13-10(17)9-5-19-12(6-15(9)4)7-16(8-12)11(18)14(2)3;3-2(4,5)1(6)7/h9H,5-8H2,1-4H3,(H,13,17);(H,6,7).
What are the key properties of 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid?
2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 384.36 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,7-N,8-tetramethyl-5-oxa-2,8-diazaspiro[3.5]nonane-2,7-dicarboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155849523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).