(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide

C10H19N3O2 — CID 6401184

IUPAC(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide
SMILESC/C(=N/O)C(=O)NCCN1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-9(12-15)10(14)11-5-8-13-6-3-2-4-7-13/h15H,2-8H2,1H3,(H,11,14)/b12-9-
InChIKeyGCCMLXVSHDJCTK-XFXZXTDPSA-N
MW213.28 g/mol
LogP0.44
Rot. Bonds4

About (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide

(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 6401184) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID6401184
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide
SMILESC/C(=N/O)C(=O)NCCN1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-9(12-15)10(14)11-5-8-13-6-3-2-4-7-13/h15H,2-8H2,1H3,(H,11,14)/b12-9-
InChIKeyGCCMLXVSHDJCTK-XFXZXTDPSA-N
XLogP0.44
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 2-oxo-2-(2-piperidin-1-ylethylamino)acetate
CID 112616960
2-oxo-N-(3-piperidin-1-ylpropyl)propanamide
CID 121311935
2-cyano-3-hydroxy-N-(2-piperidin-1-ylethyl)but-2-enamide
CID 67840638
2-(N'-hydroxycarbamimidoyl)-N-(2-piperidin-1-ylethyl)pentanamide
CID 76925702
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
3-amino-3-hydroxyimino-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 76947376
2-methyl-3-(methylamino)-N-(2-piperidin-1-ylethyl)propanamide
CID 79201801
N-[3-(2-piperidin-1-ylethylcarbamoylamino)propyl]acetamide
CID 20736239
N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
2-hydroxyimino-N-(2-piperidin-1-ylethyl)acetamide;hydrochloride
CID 85039251
2,2-difluoro-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 103514781
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide (CID 6401184) is (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide is C/C(=N/O)C(=O)NCCN1CCCCC1.
What is the InChIKey of (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is GCCMLXVSHDJCTK-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-9(12-15)10(14)11-5-8-13-6-3-2-4-7-13/h15H,2-8H2,1H3,(H,11,14)/b12-9-.
What are the key properties of (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide?
(2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 213.28 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 6401184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).