3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one

C15H16N2O2 — CID 43211561

IUPAC3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one
SMILESNC(CN1CCOC1=O)c1cccc2ccccc12
InChIInChI=1S/C15H16N2O2/c16-14(10-17-8-9-19-15(17)18)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14H,8-10,16H2
InChIKeyLVUXZNAJBYPOHL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.29
Rot. Bonds3

About 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one

3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one (PubChem CID 43211561) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one
PubChem CID43211561
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one
SMILESNC(CN1CCOC1=O)c1cccc2ccccc12
InChIInChI=1S/C15H16N2O2/c16-14(10-17-8-9-19-15(17)18)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14H,8-10,16H2
InChIKeyLVUXZNAJBYPOHL-UHFFFAOYSA-N
XLogP2.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-amino-2-naphthalen-1-ylethyl)-6-methylpyrimidin-4-one
CID 61224940
1-(2-amino-2-naphthalen-1-ylethyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163943
1-(2-amino-2-naphthalen-1-ylethyl)-3-methylpyrrolidine-2,5-dione
CID 61238092
2-(4-ethylpiperidin-1-yl)-1-naphthalen-1-ylethanamine
CID 61420704
2-chloro-1-naphthalen-1-ylethanamine
CID 116937640
3-(3-amino-2-hydroxypropyl)-1,3-oxazolidin-2-one
CID 43186640
3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
CID 43367837
3-(2-amino-3-methoxypropyl)-1,3-oxazolidin-2-one
CID 107506091
(4S)-3-[(1R)-1-naphthalen-1-ylethyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 14383325
3,3,3-trifluoro-1-naphthalen-1-ylpropan-1-amine
CID 62790893
N'-methyl-1-naphthalen-1-yl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82734629
3-[(3-chlorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 140971353

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one (CID 43211561) is 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one is NC(CN1CCOC1=O)c1cccc2ccccc12.
What is the InChIKey of 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one?
The InChIKey is LVUXZNAJBYPOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-14(10-17-8-9-19-15(17)18)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14H,8-10,16H2.
What are the key properties of 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one?
3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one has a molecular weight of 256.31 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-naphthalen-1-ylethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 43211561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).