(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one

C14H13NO3 — CID 754370

IUPAC(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC[C@H](COc2cccc3ccccc23)O1
InChIInChI=1S/C14H13NO3/c16-14-15-8-11(18-14)9-17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,15,16)/t11-/m1/s1
InChIKeyFORFUJZFLATLAG-LLVKDONJSA-N
MW243.26 g/mol
LogP2.33
Rot. Bonds3

About (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one

(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one (PubChem CID 754370) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one
PubChem CID754370
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NC[C@H](COc2cccc3ccccc23)O1
InChIInChI=1S/C14H13NO3/c16-14-15-8-11(18-14)9-17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,15,16)/t11-/m1/s1
InChIKeyFORFUJZFLATLAG-LLVKDONJSA-N
XLogP2.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 66849130
CID 66849130
5-[(2,6-dimethoxyphenoxy)methyl]-1,3-oxazolidin-2-one
CID 21423647
(5S)-5-[(2-butoxyphenoxy)methyl]-1,3-oxazolidin-2-one
CID 95561590
methanesulfonic acid;5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
CID 87722700
5-[(2-acetylnaphthalen-1-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 43388559
(5S)-5-[[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenoxy]methyl]-1,3-oxazolidin-2-one
CID 950474
1,2-benzoxazole;5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
CID 68913573
5-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 63091025
5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one;prop-2-enoic acid
CID 66663546
5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one
CID 3073920
5-naphthalen-1-yl-1,3-oxazolidin-2-one
CID 13152451
3-methyl-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
CID 54929992

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one (CID 754370) is (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one is O=C1NC[C@H](COc2cccc3ccccc23)O1.
What is the InChIKey of (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is FORFUJZFLATLAG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H13NO3/c16-14-15-8-11(18-14)9-17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,15,16)/t11-/m1/s1.
What are the key properties of (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one?
(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 243.26 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 754370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).