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

C10H20N2O — CID 83031239

IUPACN,2-dimethyl-2-piperidin-3-ylpropanamide
SMILESCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-5-4-6-12-7-8/h8,12H,4-7H2,1-3H3,(H,11,13)
InChIKeyWWOIOTFEAUCARN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds2

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

N,2-dimethyl-2-piperidin-3-ylpropanamide (PubChem CID 83031239) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,2-dimethyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-piperidin-3-ylpropanamide
PubChem CID83031239
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,2-dimethyl-2-piperidin-3-ylpropanamide
SMILESCNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-5-4-6-12-7-8/h8,12H,4-7H2,1-3H3,(H,11,13)
InChIKeyWWOIOTFEAUCARN-UHFFFAOYSA-N
XLogP0.76
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 ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N,2-dimethyl-2-piperidin-3-ylpropanamide (CID 83031239) is N,2-dimethyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N,2-dimethyl-2-piperidin-3-ylpropanamide is CNC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N,2-dimethyl-2-piperidin-3-ylpropanamide?
The InChIKey is WWOIOTFEAUCARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,9(13)11-3)8-5-4-6-12-7-8/h8,12H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N,2-dimethyl-2-piperidin-3-ylpropanamide?
N,2-dimethyl-2-piperidin-3-ylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 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-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).