ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide

C12H26N2O — CID 166075526

IUPACethane;N,1,3,3-tetramethylpiperidine-4-carboxamide
SMILESCC.CNC(=O)C1CCN(C)CC1(C)C
InChIInChI=1S/C10H20N2O.C2H6/c1-10(2)7-12(4)6-5-8(10)9(13)11-3;1-2/h8H,5-7H2,1-4H3,(H,11,13);1-2H3
InChIKeySQFXNGQYMNGQLU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.74
Rot. Bonds1

About ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide

ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide (PubChem CID 166075526) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide.

Molecular Properties

Compound Nameethane;N,1,3,3-tetramethylpiperidine-4-carboxamide
PubChem CID166075526
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Nameethane;N,1,3,3-tetramethylpiperidine-4-carboxamide
SMILESCC.CNC(=O)C1CCN(C)CC1(C)C
InChIInChI=1S/C10H20N2O.C2H6/c1-10(2)7-12(4)6-5-8(10)9(13)11-3;1-2/h8H,5-7H2,1-4H3,(H,11,13);1-2H3
InChIKeySQFXNGQYMNGQLU-UHFFFAOYSA-N
XLogP1.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
N-carbamoyl-3,3-difluoro-1-methylpiperidine-4-carboxamide;ethane
CID 142404443
ethane;N-methyl-1-(1-methylpiperidin-4-yl)piperidine-4-carboxamide
CID 166167704
3,3-difluoro-1-methylpiperidine-4-carboxamide;ethane;molecular hydrogen
CID 176945899
[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-(1,4,4-trimethylpyrrolidin-3-yl)methanone
CID 169029207
N-methyl-1-sulfanylpiperidine-4-carboxamide
CID 88912319
N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 118534964
1-methyl-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 115277550
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 45121909
1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 60637060
3,3-difluoro-1-methylpiperidin-4-ol;ethane
CID 164870168

Frequently Asked Questions

What is the IUPAC name of ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide?
The IUPAC name of ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide (CID 166075526) is ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide.
What is the SMILES notation for ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide?
The canonical SMILES for ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide is CC.CNC(=O)C1CCN(C)CC1(C)C.
What is the InChIKey of ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide?
The InChIKey is SQFXNGQYMNGQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.C2H6/c1-10(2)7-12(4)6-5-8(10)9(13)11-3;1-2/h8H,5-7H2,1-4H3,(H,11,13);1-2H3.
What are the key properties of ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide?
ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide has a molecular weight of 214.35 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,1,3,3-tetramethylpiperidine-4-carboxamide is sourced from PubChem (CID 166075526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).