(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide

C12H24N2O — CID 104967122

IUPAC(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide
SMILESC[C@@H]1CCC[C@H](C)N1C(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-9-7-6-8-10(2)14(9)11(15)13-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,13,15)/t9-,10+
InChIKeyLUKSPRBXFDCURG-AOOOYVTPSA-N
MW212.34 g/mol
LogP2.76
Rot. Bonds

About (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide

(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide (PubChem CID 104967122) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide
PubChem CID104967122
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide
SMILESC[C@@H]1CCC[C@H](C)N1C(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-9-7-6-8-10(2)14(9)11(15)13-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,13,15)/t9-,10+
InChIKeyLUKSPRBXFDCURG-AOOOYVTPSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2,6-dimethylpiperidine-1-carbonyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798190
4-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4-methylpentanoic acid
CID 104968032
1-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropan-1-one
CID 103429422
methyl 2-[(2,6-dimethylpiperidine-1-carbonyl)amino]acetate
CID 127581766
2-[(2,6-dimethylpiperidine-1-carbonyl)amino]-4,4-dimethylpentanoic acid
CID 15199488
4-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-3-hydroxy-3-methylbutanoic acid
CID 104968130
[2-(tert-butylamino)-2-oxoethyl]-[(2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]-methylazanium
CID 8767382
(2S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]propanoic acid
CID 104968084
N-(2-chloroacetyl)-2,6-dimethylpiperidine-1-carboxamide
CID 43146357
N-(methoxymethyl)-2,6-dimethylpiperidine-1-carboxamide
CID 110675943
tert-butyl (6R)-2,6-dimethylpiperidine-1-carboxylate
CID 144878026
4-[(2,6-dimethylpiperidine-1-carbonyl)amino]benzoic acid
CID 61191051

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide?
The IUPAC name of (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide (CID 104967122) is (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide?
The canonical SMILES for (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide is C[C@@H]1CCC[C@H](C)N1C(=O)NC(C)(C)C.
What is the InChIKey of (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide?
The InChIKey is LUKSPRBXFDCURG-AOOOYVTPSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-7-6-8-10(2)14(9)11(15)13-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,13,15)/t9-,10+.
What are the key properties of (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide?
(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 104967122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).