N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide

C10H20N2O2 — CID 45096691

IUPACN-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide
SMILESCC(CN1CCCCC1C)C(=O)NO
InChIInChI=1S/C10H20N2O2/c1-8(10(13)11-14)7-12-6-4-3-5-9(12)2/h8-9,14H,3-7H2,1-2H3,(H,11,13)
InChIKeyCBTMLPWVKBNDCS-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.00
Rot. Bonds3

About N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide

N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide (PubChem CID 45096691) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide
PubChem CID45096691
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide
SMILESCC(CN1CCCCC1C)C(=O)NO
InChIInChI=1S/C10H20N2O2/c1-8(10(13)11-14)7-12-6-4-3-5-9(12)2/h8-9,14H,3-7H2,1-2H3,(H,11,13)
InChIKeyCBTMLPWVKBNDCS-UHFFFAOYSA-N
XLogP1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide (CID 45096691) is N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide is CC(CN1CCCCC1C)C(=O)NO.
What is the InChIKey of N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide?
The InChIKey is CBTMLPWVKBNDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(10(13)11-14)7-12-6-4-3-5-9(12)2/h8-9,14H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide?
N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methyl-3-(2-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 45096691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).