N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide

C10H20N2O — CID 99980842

IUPACN,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide
SMILESCNC(=O)C(C)(C)[C@@H]1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-6-4-5-7-12-8/h8,12H,4-7H2,1-3H3,(H,11,13)/t8-/m0/s1
InChIKeyIDVQXOGUFGGLJP-QMMMGPOBSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds2

About N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide

N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide (PubChem CID 99980842) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide
PubChem CID99980842
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide
SMILESCNC(=O)C(C)(C)[C@@H]1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-6-4-5-7-12-8/h8,12H,4-7H2,1-3H3,(H,11,13)/t8-/m0/s1
InChIKeyIDVQXOGUFGGLJP-QMMMGPOBSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-2-[(2R)-piperidin-2-yl]propanoyl] 2,2-dimethylpropanoate
CID 174505516
2-tert-butylpiperidine;sulfuric acid
CID 175316087
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-piperidin-2-ylpropan-2-amine
CID 55284786
2-[(2R)-pyrrolidin-2-yl]propan-2-ol
CID 12732175
2-(2-methylbutan-2-yl)piperidine
CID 118553273
N,2,2-trimethyl-3-(5-piperidin-2-ylimidazol-1-yl)propanamide
CID 106278204
2-piperidin-2-ylpropan-2-yl formate
CID 18700209
1-(azetidin-3-yl)-1-piperidin-2-ylethanol
CID 131162758
1,1,1-triamino-3-(azocan-2-yl)-2-methylbutane-2,3-diol
CID 142662822
2-(2-methylbutan-2-yl)azepane
CID 62677449
2-(1-cyclopentyl-1-fluoroethyl)piperidine
CID 105452461

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide?
The IUPAC name of N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide (CID 99980842) is N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide.
What is the SMILES notation for N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide?
The canonical SMILES for N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide is CNC(=O)C(C)(C)[C@@H]1CCCCN1.
What is the InChIKey of N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide?
The InChIKey is IDVQXOGUFGGLJP-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-6-4-5-7-12-8/h8,12H,4-7H2,1-3H3,(H,11,13)/t8-/m0/s1.
What are the key properties of N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide?
N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-[(2S)-piperidin-2-yl]propanamide is sourced from PubChem (CID 99980842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).