4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide

C10H17N3O3 — CID 79523650

IUPAC4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)N[C@@H]2CONC2=O)CC1
InChIInChI=1S/C10H17N3O3/c11-7-3-1-6(2-4-7)9(14)12-8-5-16-13-10(8)15/h6-8H,1-5,11H2,(H,12,14)(H,13,15)/t6?,7?,8-/m1/s1
InChIKeySVVIAWMPGCSCNH-KAVNDROISA-N
MW227.26 g/mol
LogP-0.95
Rot. Bonds2

About 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide

4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide (PubChem CID 79523650) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
PubChem CID79523650
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)N[C@@H]2CONC2=O)CC1
InChIInChI=1S/C10H17N3O3/c11-7-3-1-6(2-4-7)9(14)12-8-5-16-13-10(8)15/h6-8H,1-5,11H2,(H,12,14)(H,13,15)/t6?,7?,8-/m1/s1
InChIKeySVVIAWMPGCSCNH-KAVNDROISA-N
XLogP-0.95
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.95
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-[4-(1,2-oxazolidine-2-carbonyl)cyclohexyl]cyclopentanecarboxamide
CID 91648002
(2S)-1-[2-[(4-formylcyclohexyl)amino]acetyl]pyrrolidine-2-carboxamide
CID 143684095
N-(4-carbamoylcyclohexyl)pyrrolidine-2-carboxamide
CID 43698357
4-[(2-Oxo-2-pyrrolidin-1-ylethyl)amino]cyclohexane-1-carboxamide
CID 54914144
(2S)-N-(4-carbamoylcyclohexyl)pyrrolidine-2-carboxamide
CID 61154787
N-(4-carbamoylcyclohexyl)morpholine-3-carboxamide
CID 65520402
(2S)-2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523299
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
2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523476
2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523572

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide (CID 79523650) is 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide is NC1CCC(C(=O)N[C@@H]2CONC2=O)CC1.
What is the InChIKey of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide?
The InChIKey is SVVIAWMPGCSCNH-KAVNDROISA-N. The full InChI is InChI=1S/C10H17N3O3/c11-7-3-1-6(2-4-7)9(14)12-8-5-16-13-10(8)15/h6-8H,1-5,11H2,(H,12,14)(H,13,15)/t6?,7?,8-/m1/s1.
What are the key properties of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide?
4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide has a molecular weight of 227.26 g/mol, XLogP of -0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide is sourced from PubChem (CID 79523650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).