N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide

C12H21N3O4 — CID 87867990

IUPACN-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide
SMILESO=C(CC1CNCC(C(=O)NO)C1)N[C@@H]1CCOC1
InChIInChI=1S/C12H21N3O4/c16-11(14-10-1-2-19-7-10)4-8-3-9(6-13-5-8)12(17)15-18/h8-10,13,18H,1-7H2,(H,14,16)(H,15,17)/t8?,9?,10-/m1/s1
InChIKeyKYCVECMVRPDUCB-UDNWOFFPSA-N
MW271.32 g/mol
LogP-0.99
Rot. Bonds4

About N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide

N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide (PubChem CID 87867990) has the molecular formula C12H21N3O4 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide
PubChem CID87867990
Molecular FormulaC12H21N3O4
Molecular Weight271.32 g/mol
Exact Mass271.15
IUPAC NameN-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide
SMILESO=C(CC1CNCC(C(=O)NO)C1)N[C@@H]1CCOC1
InChIInChI=1S/C12H21N3O4/c16-11(14-10-1-2-19-7-10)4-8-3-9(6-13-5-8)12(17)15-18/h8-10,13,18H,1-7H2,(H,14,16)(H,15,17)/t8?,9?,10-/m1/s1
InChIKeyKYCVECMVRPDUCB-UDNWOFFPSA-N
XLogP-0.99
TPSA99.69 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 5-0.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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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Related Compounds

N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 130763263
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
5-methyl-N-(oxolan-3-yl)piperidine-3-carboxamide
CID 80712802
2-(3-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715851
3-[[2-(azetidin-3-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 64610824
2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715499
2-(azetidin-3-yl)-1-(oxolan-3-yl)ethanone
CID 116582222
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide?
The IUPAC name of N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide (CID 87867990) is N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide.
What is the SMILES notation for N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide?
The canonical SMILES for N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide is O=C(CC1CNCC(C(=O)NO)C1)N[C@@H]1CCOC1.
What is the InChIKey of N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide?
The InChIKey is KYCVECMVRPDUCB-UDNWOFFPSA-N. The full InChI is InChI=1S/C12H21N3O4/c16-11(14-10-1-2-19-7-10)4-8-3-9(6-13-5-8)12(17)15-18/h8-10,13,18H,1-7H2,(H,14,16)(H,15,17)/t8?,9?,10-/m1/s1.
What are the key properties of N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide?
N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of -0.99, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 87867990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).