2,2-dimethyl-N-piperidin-1-ylpropanamide

C10H20N2O — CID 17164403

IUPAC2,2-dimethyl-N-piperidin-1-ylpropanamide
SMILESCC(C)(C)C(=O)NN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)11-12-7-5-4-6-8-12/h4-8H2,1-3H3,(H,11,13)
InChIKeyMXKFNOGBOZWVFZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.55
Rot. Bonds1

About 2,2-dimethyl-N-piperidin-1-ylpropanamide

2,2-dimethyl-N-piperidin-1-ylpropanamide (PubChem CID 17164403) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-piperidin-1-ylpropanamide
PubChem CID17164403
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,2-dimethyl-N-piperidin-1-ylpropanamide
SMILESCC(C)(C)C(=O)NN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)11-12-7-5-4-6-8-12/h4-8H2,1-3H3,(H,11,13)
InChIKeyMXKFNOGBOZWVFZ-UHFFFAOYSA-N
XLogP1.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-piperidin-1-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-piperidin-1-ylpropanamide (CID 17164403) is 2,2-dimethyl-N-piperidin-1-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-piperidin-1-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-piperidin-1-ylpropanamide is CC(C)(C)C(=O)NN1CCCCC1.
What is the InChIKey of 2,2-dimethyl-N-piperidin-1-ylpropanamide?
The InChIKey is MXKFNOGBOZWVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)9(13)11-12-7-5-4-6-8-12/h4-8H2,1-3H3,(H,11,13).
What are the key properties of 2,2-dimethyl-N-piperidin-1-ylpropanamide?
2,2-dimethyl-N-piperidin-1-ylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-piperidin-1-ylpropanamide is sourced from PubChem (CID 17164403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).