2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide

C9H18N2O2 — CID 115140450

IUPAC2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
SMILESCC(O)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C9H18N2O2/c1-7(12)9(13)10-8-3-5-11(2)6-4-8/h7-8,12H,3-6H2,1-2H3,(H,10,13)
InChIKeyUTZNPDYBCNDFOH-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.42
Rot. Bonds2

About 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide

2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 115140450) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID115140450
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
SMILESCC(O)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C9H18N2O2/c1-7(12)9(13)10-8-3-5-11(2)6-4-8/h7-8,12H,3-6H2,1-2H3,(H,10,13)
InChIKeyUTZNPDYBCNDFOH-UHFFFAOYSA-N
XLogP-0.42
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide (CID 115140450) is 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide is CC(O)C(=O)NC1CCN(C)CC1.
What is the InChIKey of 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is UTZNPDYBCNDFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(12)9(13)10-8-3-5-11(2)6-4-8/h7-8,12H,3-6H2,1-2H3,(H,10,13).
What are the key properties of 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide?
2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 115140450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).