(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one

C17H16N2O2 — CID 171184159

IUPAC(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one
SMILESCCn1c2ccccc2c2cc([C@H]3COC(=O)N3)ccc21
InChIInChI=1S/C17H16N2O2/c1-2-19-15-6-4-3-5-12(15)13-9-11(7-8-16(13)19)14-10-21-17(20)18-14/h3-9,14H,2,10H2,1H3,(H,18,20)/t14-/m1/s1
InChIKeyGBBVINJKQJMWBT-CQSZACIVSA-N
MW280.33 g/mol
LogP3.60
Rot. Bonds2

About (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one

(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one (PubChem CID 171184159) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one
PubChem CID171184159
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one
SMILESCCn1c2ccccc2c2cc([C@H]3COC(=O)N3)ccc21
InChIInChI=1S/C17H16N2O2/c1-2-19-15-6-4-3-5-12(15)13-9-11(7-8-16(13)19)14-10-21-17(20)18-14/h3-9,14H,2,10H2,1H3,(H,18,20)/t14-/m1/s1
InChIKeyGBBVINJKQJMWBT-CQSZACIVSA-N
XLogP3.60
TPSA43.26 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 ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(9-ethylcarbazol-3-yl)morpholine
CID 171193383
9-ethyl-3-pyrrolidin-3-ylcarbazole
CID 117415894
9-ethyl-3-[3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]carbazole
CID 171353919
(4R)-4-(3-bromo-4-methylphenyl)-1,3-oxazolidin-2-one
CID 171184420
9-ethyl-3-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]carbazole
CID 95141152
N-(9-ethylcarbazol-3-yl)-2-(oxiran-2-ylmethylamino)acetamide
CID 22458845
10-(9-ethylcarbazol-3-yl)acridin-9-one
CID 163562999
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
CID 17331028
2-(dimethylazaniumyl)ethyl-[(9-ethylcarbazol-3-yl)methyl]-methylazanium
CID 6937648
(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
CID 171213067
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
(4S)-4-(3,5-dimethylphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171183820

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one (CID 171184159) is (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one is CCn1c2ccccc2c2cc([C@H]3COC(=O)N3)ccc21.
What is the InChIKey of (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one?
The InChIKey is GBBVINJKQJMWBT-CQSZACIVSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-2-19-15-6-4-3-5-12(15)13-9-11(7-8-16(13)19)14-10-21-17(20)18-14/h3-9,14H,2,10H2,1H3,(H,18,20)/t14-/m1/s1.
What are the key properties of (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one?
(4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one has a molecular weight of 280.33 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(9-ethylcarbazol-3-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 171184159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).