N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide

C13H25N3O — CID 176647703

IUPACN-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
SMILESCNC(=O)N1CCCC2(CN(CC(C)C)C2)C1
InChIInChI=1S/C13H25N3O/c1-11(2)7-15-8-13(9-15)5-4-6-16(10-13)12(17)14-3/h11H,4-10H2,1-3H3,(H,14,17)
InChIKeyMFNQSYXGEXVGAC-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.38
Rot. Bonds2

About N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide

N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide (PubChem CID 176647703) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
PubChem CID176647703
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
SMILESCNC(=O)N1CCCC2(CN(CC(C)C)C2)C1
InChIInChI=1S/C13H25N3O/c1-11(2)7-15-8-13(9-15)5-4-6-16(10-13)12(17)14-3/h11H,4-10H2,1-3H3,(H,14,17)
InChIKeyMFNQSYXGEXVGAC-UHFFFAOYSA-N
XLogP1.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 118300646
3-hydroxy-N,3-dimethylpiperidine-1-carboxamide
CID 115872031
N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
CID 127368537
1-[7-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-2-yl]-2-(propan-2-ylamino)ethanone
CID 155404886
N-methyl-2-[2-(methylamino)acetyl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 146624355
2-(ethylamino)-1-[7-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-2-yl]ethanone
CID 156795215
3,3-diethyl-N-methylpyrrolidine-1-carboxamide
CID 115686572
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
2,2-difluoroethyl 2-ethyl-2,8-diazaspiro[3.5]nonane-8-carboxylate
CID 118974417
3-methyl-1-(2-methylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 63137697
(2S)-2-amino-1-(2-azaspiro[5.5]undecan-2-yl)-4-methylpentan-1-one;hydrochloride
CID 119784790
2-[(6S)-2-acetyl-8-oxa-2,11-diazaspiro[5.6]dodecan-11-yl]-N-methylacetamide
CID 97397965

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The IUPAC name of N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide (CID 176647703) is N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide.
What is the SMILES notation for N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The canonical SMILES for N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide is CNC(=O)N1CCCC2(CN(CC(C)C)C2)C1.
What is the InChIKey of N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide?
The InChIKey is MFNQSYXGEXVGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11(2)7-15-8-13(9-15)5-4-6-16(10-13)12(17)14-3/h11H,4-10H2,1-3H3,(H,14,17).
What are the key properties of N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide?
N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide is sourced from PubChem (CID 176647703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).