N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide

C22H27N3O3 — CID 11143423

IUPACN-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
SMILESCCOc1c(NC(=O)N2CCOCC2)ccc2c1c1ccccc1n2C(C)C
InChIInChI=1S/C22H27N3O3/c1-4-28-21-17(23-22(26)24-11-13-27-14-12-24)9-10-19-20(21)16-7-5-6-8-18(16)25(19)15(2)3/h5-10,15H,4,11-14H2,1-3H3,(H,23,26)
InChIKeyFCQZLKZHAWYZED-UHFFFAOYSA-N
MW381.48 g/mol
LogP4.64
Rot. Bonds4

About N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide

N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide (PubChem CID 11143423) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
PubChem CID11143423
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC NameN-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
SMILESCCOc1c(NC(=O)N2CCOCC2)ccc2c1c1ccccc1n2C(C)C
InChIInChI=1S/C22H27N3O3/c1-4-28-21-17(23-22(26)24-11-13-27-14-12-24)9-10-19-20(21)16-7-5-6-8-18(16)25(19)15(2)3/h5-10,15H,4,11-14H2,1-3H3,(H,23,26)
InChIKeyFCQZLKZHAWYZED-UHFFFAOYSA-N
XLogP4.64
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide (CID 11143423) is N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide is CCOc1c(NC(=O)N2CCOCC2)ccc2c1c1ccccc1n2C(C)C.
What is the InChIKey of N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide?
The InChIKey is FCQZLKZHAWYZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c1-4-28-21-17(23-22(26)24-11-13-27-14-12-24)9-10-19-20(21)16-7-5-6-8-18(16)25(19)15(2)3/h5-10,15H,4,11-14H2,1-3H3,(H,23,26).
What are the key properties of N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide?
N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 11143423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).