(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one

C17H16N2O2 — CID 15858850

IUPAC(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one
SMILESNC[C@H]1CN(c2ccc3c(c2)Cc2ccccc2-3)C(=O)O1
InChIInChI=1S/C17H16N2O2/c18-9-14-10-19(17(20)21-14)13-5-6-16-12(8-13)7-11-3-1-2-4-15(11)16/h1-6,8,14H,7,9-10,18H2/t14-/m0/s1
InChIKeyHNXPLNPMUZKMFP-AWEZNQCLSA-N
MW280.33 g/mol
LogP2.54
Rot. Bonds2

About (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one

(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one (PubChem CID 15858850) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one
PubChem CID15858850
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one
SMILESNC[C@H]1CN(c2ccc3c(c2)Cc2ccccc2-3)C(=O)O1
InChIInChI=1S/C17H16N2O2/c18-9-14-10-19(17(20)21-14)13-5-6-16-12(8-13)7-11-3-1-2-4-15(11)16/h1-6,8,14H,7,9-10,18H2/t14-/m0/s1
InChIKeyHNXPLNPMUZKMFP-AWEZNQCLSA-N
XLogP2.54
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one (CID 15858850) is (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one is NC[C@H]1CN(c2ccc3c(c2)Cc2ccccc2-3)C(=O)O1.
What is the InChIKey of (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is HNXPLNPMUZKMFP-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H16N2O2/c18-9-14-10-19(17(20)21-14)13-5-6-16-12(8-13)7-11-3-1-2-4-15(11)16/h1-6,8,14H,7,9-10,18H2/t14-/m0/s1.
What are the key properties of (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one?
(5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 280.33 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-(aminomethyl)-3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 15858850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).