2-methyl-2-piperidin-4-ylpropanamide

C9H18N2O — CID 11194582

IUPAC2-methyl-2-piperidin-4-ylpropanamide
SMILESCC(C)(C(N)=O)C1CCNCC1
InChIInChI=1S/C9H18N2O/c1-9(2,8(10)12)7-3-5-11-6-4-7/h7,11H,3-6H2,1-2H3,(H2,10,12)
InChIKeyIYHDDZKWBDQHIX-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.50
Rot. Bonds2

About 2-methyl-2-piperidin-4-ylpropanamide

2-methyl-2-piperidin-4-ylpropanamide (PubChem CID 11194582) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-methyl-2-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-piperidin-4-ylpropanamide
PubChem CID11194582
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-methyl-2-piperidin-4-ylpropanamide
SMILESCC(C)(C(N)=O)C1CCNCC1
InChIInChI=1S/C9H18N2O/c1-9(2,8(10)12)7-3-5-11-6-4-7/h7,11H,3-6H2,1-2H3,(H2,10,12)
InChIKeyIYHDDZKWBDQHIX-UHFFFAOYSA-N
XLogP0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-piperidin-4-ylpropanamide?
The IUPAC name of 2-methyl-2-piperidin-4-ylpropanamide (CID 11194582) is 2-methyl-2-piperidin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-2-piperidin-4-ylpropanamide?
The canonical SMILES for 2-methyl-2-piperidin-4-ylpropanamide is CC(C)(C(N)=O)C1CCNCC1.
What is the InChIKey of 2-methyl-2-piperidin-4-ylpropanamide?
The InChIKey is IYHDDZKWBDQHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2,8(10)12)7-3-5-11-6-4-7/h7,11H,3-6H2,1-2H3,(H2,10,12).
What are the key properties of 2-methyl-2-piperidin-4-ylpropanamide?
2-methyl-2-piperidin-4-ylpropanamide has a molecular weight of 170.26 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperidin-4-ylpropanamide is sourced from PubChem (CID 11194582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).