[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone

C26H24N2O2 — CID 175270355

IUPAC[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone
SMILESCc1cc(/C=C/c2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C26H24N2O2/c1-18-15-20(8-7-19-5-3-2-4-6-19)16-23-22-10-9-21(17-24(22)27-25(18)23)26(29)28-11-13-30-14-12-28/h2-10,15-17,27H,11-14H2,1H3/b8-7+
InChIKeyRZLMLCGMYMVHFD-BQYQJAHWSA-N
MW396.49 g/mol
LogP5.27
Rot. Bonds3

About [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone

[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone (PubChem CID 175270355) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone
PubChem CID175270355
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC Name[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone
SMILESCc1cc(/C=C/c2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12
InChIInChI=1S/C26H24N2O2/c1-18-15-20(8-7-19-5-3-2-4-6-19)16-23-22-10-9-21(17-24(22)27-25(18)23)26(29)28-11-13-30-14-12-28/h2-10,15-17,27H,11-14H2,1H3/b8-7+
InChIKeyRZLMLCGMYMVHFD-BQYQJAHWSA-N
XLogP5.27
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-(morpholine-4-carbonyl)-3-(2-phenylethenyl)-9H-carbazole-1-carboxamide
CID 66605058
3-(4-fluoro-2-methylphenyl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66604597
3-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carbothioamide
CID 90375232
[6-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-2-yl]-morpholin-4-ylmethanone
CID 90375239
3-(3,5-dichloro-4-methoxyphenyl)-7-(morpholine-4-carbonyl)-9H-carbazole-1-carboxamide
CID 66605846
4-hydroxy-3-(4-methylphenyl)sulfonyl-7-(morpholine-4-carbonyl)-1H-quinolin-2-one
CID 54710125
7-(morpholine-4-carbonyl)-3-thiophen-3-yl-9H-carbazole-1-carboxamide
CID 66605414
morpholin-4-yl-[5-[(E)-2-phenylethenyl]furan-2-yl]methanone
CID 119068386
tert-butyl 4-[1-carbamoyl-7-(morpholine-4-carbonyl)-9H-carbazol-3-yl]piperidine-1-carboxylate
CID 66604497
diethyl-[2-[7-(morpholine-4-carbonyl)-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl]ethyl]azanium
CID 5071318
(4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
CID 18960596
(3-ethenyl-4-methylphenyl)-morpholin-4-ylmethanone
CID 154827558

Frequently Asked Questions

What is the IUPAC name of [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone (CID 175270355) is [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone is Cc1cc(/C=C/c2ccccc2)cc2c1[nH]c1cc(C(=O)N3CCOCC3)ccc12.
What is the InChIKey of [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone?
The InChIKey is RZLMLCGMYMVHFD-BQYQJAHWSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-18-15-20(8-7-19-5-3-2-4-6-19)16-23-22-10-9-21(17-24(22)27-25(18)23)26(29)28-11-13-30-14-12-28/h2-10,15-17,27H,11-14H2,1H3/b8-7+.
What are the key properties of [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone?
[8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone has a molecular weight of 396.49 g/mol, XLogP of 5.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [8-methyl-6-[(E)-2-phenylethenyl]-9H-carbazol-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 175270355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).