ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide

C12H24N2O — CID 178155529

IUPACethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide
SMILESCC.CNC(=O)C1CC2(CCNCC2)C1
InChIInChI=1S/C10H18N2O.C2H6/c1-11-9(13)8-6-10(7-8)2-4-12-5-3-10;1-2/h8,12H,2-7H2,1H3,(H,11,13);1-2H3
InChIKeyFTGCYXRVTZYDKP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds1

About ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide

ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide (PubChem CID 178155529) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide.

Molecular Properties

Compound Nameethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide
PubChem CID178155529
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Nameethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide
SMILESCC.CNC(=O)C1CC2(CCNCC2)C1
InChIInChI=1S/C10H18N2O.C2H6/c1-11-9(13)8-6-10(7-8)2-4-12-5-3-10;1-2/h8,12H,2-7H2,1H3,(H,11,13);1-2H3
InChIKeyFTGCYXRVTZYDKP-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylspiro[2.5]octane-6-carboxamide
CID 59578553
7-azaspiro[3.5]nonan-2-ol;ethane
CID 145338520
3,3-difluoro-N-methylcyclopentane-1-carboxamide
CID 118333876
3-fluoro-8-azaspiro[4.5]decane;N-methylacetamide
CID 145210013
N-ethylspiro[3.3]heptane-2-carboxamide
CID 164555902
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97493528
4-N-methylcyclohexane-1,4-dicarboxamide
CID 131039944
N-methyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 155067147
(3-hydroxy-8-azaspiro[4.5]decan-2-yl)carbamic acid
CID 69052227
methyl 1-methyl-3-(methylcarbamoyl)cyclobutane-1-carboxylate
CID 59811806
ethane;2-methoxy-7-azaspiro[3.5]nonane
CID 170581485

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide?
The IUPAC name of ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide (CID 178155529) is ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide.
What is the SMILES notation for ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide?
The canonical SMILES for ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide is CC.CNC(=O)C1CC2(CCNCC2)C1.
What is the InChIKey of ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide?
The InChIKey is FTGCYXRVTZYDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.C2H6/c1-11-9(13)8-6-10(7-8)2-4-12-5-3-10;1-2/h8,12H,2-7H2,1H3,(H,11,13);1-2H3.
What are the key properties of ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide?
ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide is sourced from PubChem (CID 178155529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).