N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide

C20H21N3O3 — CID 2185058

IUPACN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCOCC3)ccc21
InChIInChI=1S/C20H21N3O3/c1-2-23-17-6-4-3-5-15(17)16-13-14(7-8-18(16)23)21-19(24)20(25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,24)
InChIKeySKODPDCGZKIONS-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.61
Rot. Bonds2

About N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide

N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide (PubChem CID 2185058) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide
PubChem CID2185058
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCOCC3)ccc21
InChIInChI=1S/C20H21N3O3/c1-2-23-17-6-4-3-5-15(17)16-13-14(7-8-18(16)23)21-19(24)20(25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,24)
InChIKeySKODPDCGZKIONS-UHFFFAOYSA-N
XLogP2.61
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide (CID 2185058) is N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide is CCn1c2ccccc2c2cc(NC(=O)C(=O)N3CCOCC3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide?
The InChIKey is SKODPDCGZKIONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-2-23-17-6-4-3-5-15(17)16-13-14(7-8-18(16)23)21-19(24)20(25)22-9-11-26-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,21,24).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide?
N-(9-ethylcarbazol-3-yl)-2-morpholin-4-yl-2-oxoacetamide has a molecular weight of 351.41 g/mol, XLogP of 2.61, 2 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-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 2185058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).