2,2-dimethyl-3-piperidin-3-ylpropanamide

C10H20N2O — CID 119057117

IUPAC2,2-dimethyl-3-piperidin-3-ylpropanamide
SMILESCC(C)(CC1CCCNC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,9(11)13)6-8-4-3-5-12-7-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFBUQVCCRZBSYAJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds3

About 2,2-dimethyl-3-piperidin-3-ylpropanamide

2,2-dimethyl-3-piperidin-3-ylpropanamide (PubChem CID 119057117) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-piperidin-3-ylpropanamide
PubChem CID119057117
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,2-dimethyl-3-piperidin-3-ylpropanamide
SMILESCC(C)(CC1CCCNC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,9(11)13)6-8-4-3-5-12-7-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFBUQVCCRZBSYAJ-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpropyl)piperidine
CID 21041533
2,2-dimethyl-3-[(2R)-piperazin-2-yl]propanamide
CID 22876500
methyl-[2-methyl-1-[(3R)-piperidin-3-yl]propan-2-yl]carbamic acid
CID 175085414
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
[(3S)-piperidin-3-yl]methyl acetate
CID 11194466
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62688845
tert-butyl 2-amino-3-piperidin-3-ylpropanoate
CID 57429451
2,2-dimethyl-3-(2-piperidin-3-ylethoxy)propanoic acid
CID 106939866
ethyl 2-[(3S)-piperidin-3-yl]acetate
CID 7016849
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
CID 62341241
S-methyl 2-piperidin-3-ylethanethioate
CID 117125822

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-piperidin-3-ylpropanamide?
The IUPAC name of 2,2-dimethyl-3-piperidin-3-ylpropanamide (CID 119057117) is 2,2-dimethyl-3-piperidin-3-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-3-piperidin-3-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-3-piperidin-3-ylpropanamide is CC(C)(CC1CCCNC1)C(N)=O.
What is the InChIKey of 2,2-dimethyl-3-piperidin-3-ylpropanamide?
The InChIKey is FBUQVCCRZBSYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,9(11)13)6-8-4-3-5-12-7-8/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2,2-dimethyl-3-piperidin-3-ylpropanamide?
2,2-dimethyl-3-piperidin-3-ylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 119057117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).