1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid

C10H15NO4 — CID 115433705

IUPAC1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid
SMILESO=C1OCCN1CC1(C(=O)O)CCCC1
InChIInChI=1S/C10H15NO4/c12-8(13)10(3-1-2-4-10)7-11-5-6-15-9(11)14/h1-7H2,(H,12,13)
InChIKeyYVGACACWENYOIC-UHFFFAOYSA-N
MW213.23 g/mol
LogP1.08
Rot. Bonds3

About 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid

1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid (PubChem CID 115433705) has the molecular formula C10H15NO4 and a molecular weight of 213.23 g/mol. Its IUPAC name is 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid
PubChem CID115433705
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid
SMILESO=C1OCCN1CC1(C(=O)O)CCCC1
InChIInChI=1S/C10H15NO4/c12-8(13)10(3-1-2-4-10)7-11-5-6-15-9(11)14/h1-7H2,(H,12,13)
InChIKeyYVGACACWENYOIC-UHFFFAOYSA-N
XLogP1.08
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclobutane-1-carboxylic acid
CID 115446001
3-[(4-hydroxyoxan-4-yl)methyl]-1,3-oxazolidin-2-one
CID 104550613
1-[2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethyl]cycloheptane-1-carboxylic acid
CID 56798009
1-(5-azaspiro[2.3]hexan-5-ylmethyl)cyclohexane-1-carboxylic acid
CID 115437046
1-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentane-1-carboxylic acid
CID 62271993
1-(piperidin-1-ylmethyl)cyclobutane-1-carboxylic acid
CID 83831372
2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid
CID 107836616
1-[(5-oxo-1H-1,2,4-triazol-4-yl)methyl]cycloheptane-1-carboxylic acid
CID 107410412
1-[(2,6-dimethyl-4-oxo-1-pyridinyl)methyl]cyclopentane-1-carboxylic acid
CID 115434520
3-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride
CID 141105157
4-(azocan-1-ylmethyl)oxane-4-carboxylic acid
CID 62392737
1-(morpholin-4-ylmethyl)cyclopropane-1-carboxylic acid
CID 68756904

Frequently Asked Questions

What is the IUPAC name of 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid (CID 115433705) is 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid is O=C1OCCN1CC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid?
The InChIKey is YVGACACWENYOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4/c12-8(13)10(3-1-2-4-10)7-11-5-6-15-9(11)14/h1-7H2,(H,12,13).
What are the key properties of 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid?
1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid has a molecular weight of 213.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-oxo-1,3-oxazolidin-3-yl)methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 115433705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).