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

C9H15N3O3 — CID 79523475

IUPAC1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)N[C@@H]2CONC2=O)CCCC1
InChIInChI=1S/C9H15N3O3/c10-9(3-1-2-4-9)8(14)11-6-5-15-12-7(6)13/h6H,1-5,10H2,(H,11,14)(H,12,13)/t6-/m1/s1
InChIKeyUZMBVWDMCSMPBM-ZCFIWIBFSA-N
MW213.24 g/mol
LogP-1.20
Rot. Bonds2

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

1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide (PubChem CID 79523475) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide
PubChem CID79523475
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)N[C@@H]2CONC2=O)CCCC1
InChIInChI=1S/C9H15N3O3/c10-9(3-1-2-4-9)8(14)11-6-5-15-12-7(6)13/h6H,1-5,10H2,(H,11,14)(H,12,13)/t6-/m1/s1
InChIKeyUZMBVWDMCSMPBM-ZCFIWIBFSA-N
XLogP-1.20
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide (CID 79523475) is 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide is NC1(C(=O)N[C@@H]2CONC2=O)CCCC1.
What is the InChIKey of 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide?
The InChIKey is UZMBVWDMCSMPBM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H15N3O3/c10-9(3-1-2-4-9)8(14)11-6-5-15-12-7(6)13/h6H,1-5,10H2,(H,11,14)(H,12,13)/t6-/m1/s1.
What are the key properties of 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide?
1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -1.20, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79523475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).