(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide

C24H24N2O2 — CID 1019882

IUPAC(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)Oc3ccc(C)cc3)ccc21
InChIInChI=1S/C24H24N2O2/c1-4-26-22-8-6-5-7-20(22)21-15-18(11-14-23(21)26)25-24(27)17(3)28-19-12-9-16(2)10-13-19/h5-15,17H,4H2,1-3H3,(H,25,27)/t17-/m1/s1
InChIKeyGRZYXAPIWJPJAM-QGZVFWFLSA-N
MW372.47 g/mol
LogP5.53
Rot. Bonds5

About (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide

(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide (PubChem CID 1019882) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
PubChem CID1019882
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)[C@@H](C)Oc3ccc(C)cc3)ccc21
InChIInChI=1S/C24H24N2O2/c1-4-26-22-8-6-5-7-20(22)21-15-18(11-14-23(21)26)25-24(27)17(3)28-19-12-9-16(2)10-13-19/h5-15,17H,4H2,1-3H3,(H,25,27)/t17-/m1/s1
InChIKeyGRZYXAPIWJPJAM-QGZVFWFLSA-N
XLogP5.53
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide
CID 18837985
N-(9-ethylcarbazol-3-yl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133160582
(2S)-2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide
CID 28988595
N-(9-ethylcarbazol-3-yl)-2-(3-methylphenoxy)butanamide
CID 43905053
N-(9-ethylcarbazol-3-yl)-2-(4-fluorophenoxy)butanamide
CID 17166239
(2S)-N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)propanamide
CID 100543193
[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2-(4-propanoylphenoxy)acetate
CID 16534700
[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 3-hydroxynaphthalene-2-carboxylate
CID 2452104
(2R)-2-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide
CID 837371
[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
CID 4835035
[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
CID 7274848
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide (CID 1019882) is (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide is CCn1c2ccccc2c2cc(NC(=O)[C@@H](C)Oc3ccc(C)cc3)ccc21.
What is the InChIKey of (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide?
The InChIKey is GRZYXAPIWJPJAM-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-4-26-22-8-6-5-7-20(22)21-15-18(11-14-23(21)26)25-24(27)17(3)28-19-12-9-16(2)10-13-19/h5-15,17H,4H2,1-3H3,(H,25,27)/t17-/m1/s1.
What are the key properties of (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide?
(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide has a molecular weight of 372.47 g/mol, XLogP of 5.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 1019882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).