N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide

C24H24N2O3 — CID 2951670

IUPACN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(OC)cc3)ccc21
InChIInChI=1S/C24H24N2O3/c1-4-26-22-8-6-5-7-20(22)21-15-17(9-14-23(21)26)25-24(27)16(2)29-19-12-10-18(28-3)11-13-19/h5-16H,4H2,1-3H3,(H,25,27)
InChIKeySZARPCVOYDXJTE-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.23
Rot. Bonds6

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

N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 2951670) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide
PubChem CID2951670
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(OC)cc3)ccc21
InChIInChI=1S/C24H24N2O3/c1-4-26-22-8-6-5-7-20(22)21-15-17(9-14-23(21)26)25-24(27)16(2)29-19-12-10-18(28-3)11-13-19/h5-16H,4H2,1-3H3,(H,25,27)
InChIKeySZARPCVOYDXJTE-UHFFFAOYSA-N
XLogP5.23
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide (CID 2951670) is N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide is CCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(OC)cc3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is SZARPCVOYDXJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-4-26-22-8-6-5-7-20(22)21-15-17(9-14-23(21)26)25-24(27)16(2)29-19-12-10-18(28-3)11-13-19/h5-16H,4H2,1-3H3,(H,25,27).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide?
N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 388.47 g/mol, XLogP of 5.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 2951670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).