2,2-dimethyl-N-piperidin-4-ylpropanamide

C10H20N2O — CID 1445176

IUPAC2,2-dimethyl-N-piperidin-4-ylpropanamide
SMILESCC(C)(C)C(=O)NC1CCNCC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyKQQRSEOEXIQMQE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds1

About 2,2-dimethyl-N-piperidin-4-ylpropanamide

2,2-dimethyl-N-piperidin-4-ylpropanamide (PubChem CID 1445176) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-piperidin-4-ylpropanamide
PubChem CID1445176
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,2-dimethyl-N-piperidin-4-ylpropanamide
SMILESCC(C)(C)C(=O)NC1CCNCC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyKQQRSEOEXIQMQE-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-piperidin-4-ylpropanamide (CID 1445176) is 2,2-dimethyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-piperidin-4-ylpropanamide is CC(C)(C)C(=O)NC1CCNCC1.
What is the InChIKey of 2,2-dimethyl-N-piperidin-4-ylpropanamide?
The InChIKey is KQQRSEOEXIQMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-piperidin-4-ylpropanamide?
2,2-dimethyl-N-piperidin-4-ylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 1445176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).