2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide

C21H22N2O2 — CID 58938044

IUPAC2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(C=C1c2ccccc2-c2ccccc21)NCCN1CCOCC1
InChIInChI=1S/C21H22N2O2/c24-21(22-9-10-23-11-13-25-14-12-23)15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15H,9-14H2,(H,22,24)
InChIKeyULUZSZXKQOZYLB-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.55
Rot. Bonds4

About 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide

2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 58938044) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID58938044
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(C=C1c2ccccc2-c2ccccc21)NCCN1CCOCC1
InChIInChI=1S/C21H22N2O2/c24-21(22-9-10-23-11-13-25-14-12-23)15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15H,9-14H2,(H,22,24)
InChIKeyULUZSZXKQOZYLB-UHFFFAOYSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 108874898
2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 4629546
(E)-3-(2-bromophenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 51159430
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide
CID 66602448
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
(E)-3-(1-benzofuran-2-yl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 39394629
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
(E)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide
CID 2319063
(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
CID 890168
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791

Frequently Asked Questions

What is the IUPAC name of 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide (CID 58938044) is 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide is O=C(C=C1c2ccccc2-c2ccccc21)NCCN1CCOCC1.
What is the InChIKey of 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ULUZSZXKQOZYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c24-21(22-9-10-23-11-13-25-14-12-23)15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15H,9-14H2,(H,22,24).
What are the key properties of 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide?
2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 334.42 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 58938044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).