2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

C11H19N3O3 — CID 79523929

IUPAC2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1(CC(=O)N[C@@H]2CONC2=O)CCCCC1
InChIInChI=1S/C11H19N3O3/c12-11(4-2-1-3-5-11)6-9(15)13-8-7-17-14-10(8)16/h8H,1-7,12H2,(H,13,15)(H,14,16)/t8-/m1/s1
InChIKeyOQJDOKLAJAHSPS-MRVPVSSYSA-N
MW241.29 g/mol
LogP-0.42
Rot. Bonds3

About 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79523929) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID79523929
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1(CC(=O)N[C@@H]2CONC2=O)CCCCC1
InChIInChI=1S/C11H19N3O3/c12-11(4-2-1-3-5-11)6-9(15)13-8-7-17-14-10(8)16/h8H,1-7,12H2,(H,13,15)(H,14,16)/t8-/m1/s1
InChIKeyOQJDOKLAJAHSPS-MRVPVSSYSA-N
XLogP-0.42
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)cyclohexanecarboxamide
CID 44378992
N-(3-oxo-1,2-oxazolidin-4-yl)octanamide
CID 126506654
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylpropanamide
CID 79523472
2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523474
1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide
CID 79523475
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide
CID 79523480
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-propylpiperidine-3-carboxamide
CID 79523481
2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523572
4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523650
7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
CID 79523748
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523751
(3S)-3-(aminomethyl)-5-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
CID 79523756

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79523929) is 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is NC1(CC(=O)N[C@@H]2CONC2=O)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is OQJDOKLAJAHSPS-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H19N3O3/c12-11(4-2-1-3-5-11)6-9(15)13-8-7-17-14-10(8)16/h8H,1-7,12H2,(H,13,15)(H,14,16)/t8-/m1/s1.
What are the key properties of 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 241.29 g/mol, XLogP of -0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79523929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).