(2S,6S)-1,6-dimethylpiperidine-2-carboxamide

C8H16N2O — CID 130754250

IUPAC(2S,6S)-1,6-dimethylpiperidine-2-carboxamide
SMILESC[C@H]1CCC[C@@H](C(N)=O)N1C
InChIInChI=1S/C8H16N2O/c1-6-4-3-5-7(8(9)11)10(6)2/h6-7H,3-5H2,1-2H3,(H2,9,11)/t6-,7-/m0/s1
InChIKeyAWAUIITWAUQHGX-BQBZGAKWSA-N
MW156.23 g/mol
LogP0.34
Rot. Bonds1

About (2S,6S)-1,6-dimethylpiperidine-2-carboxamide

(2S,6S)-1,6-dimethylpiperidine-2-carboxamide (PubChem CID 130754250) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2S,6S)-1,6-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2S,6S)-1,6-dimethylpiperidine-2-carboxamide
PubChem CID130754250
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2S,6S)-1,6-dimethylpiperidine-2-carboxamide
SMILESC[C@H]1CCC[C@@H](C(N)=O)N1C
InChIInChI=1S/C8H16N2O/c1-6-4-3-5-7(8(9)11)10(6)2/h6-7H,3-5H2,1-2H3,(H2,9,11)/t6-,7-/m0/s1
InChIKeyAWAUIITWAUQHGX-BQBZGAKWSA-N
XLogP0.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidine-2-carboxylic acid tert-butylamide
CID 5289197
(S)-2,6-diamino-1-(piperidin-1-yl)hexan-1-one
CID 10443207
2,6-Diamino-1-piperidin-1-yl-hexan-1-one
CID 18398588
N-methylpiperidine-2-carboxamide
CID 9989361
(2S)-aminobutyryl-(R)-pipecolinic acid amide
CID 11672950
N-tert-butylpiperidine-2-carboxamide
CID 3318550
1-[2-(Aminomethyl)piperidin-1-yl]tetradecan-1-one
CID 15072976
2-Amino-1-piperidin-1-yl-pentan-1-one
CID 43650152
2-Amino-1-piperidin-1-yl-hexan-1-one
CID 44364102
(3S,6S)-3-Butyl-6-methylpiperazine-2,5-dione
CID 89835123
N,N-diethyl-1-methylpiperidine-2-carboxamide
CID 68265026
(S)-N-Methylpiperidine-2-carboxamide
CID 28164314

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-1,6-dimethylpiperidine-2-carboxamide?
The IUPAC name of (2S,6S)-1,6-dimethylpiperidine-2-carboxamide (CID 130754250) is (2S,6S)-1,6-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for (2S,6S)-1,6-dimethylpiperidine-2-carboxamide?
The canonical SMILES for (2S,6S)-1,6-dimethylpiperidine-2-carboxamide is C[C@H]1CCC[C@@H](C(N)=O)N1C.
What is the InChIKey of (2S,6S)-1,6-dimethylpiperidine-2-carboxamide?
The InChIKey is AWAUIITWAUQHGX-BQBZGAKWSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6-4-3-5-7(8(9)11)10(6)2/h6-7H,3-5H2,1-2H3,(H2,9,11)/t6-,7-/m0/s1.
What are the key properties of (2S,6S)-1,6-dimethylpiperidine-2-carboxamide?
(2S,6S)-1,6-dimethylpiperidine-2-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-1,6-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 130754250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).