N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide

C21H22N2O3 — CID 2818270

IUPACN-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C21H22N2O3/c24-20-16-6-2-1-5-15(16)19-17(20)7-3-8-18(19)21(25)22-9-4-10-23-11-13-26-14-12-23/h1-3,5-8H,4,9-14H2,(H,22,25)
InChIKeyAKTYENNISUNANI-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.35
Rot. Bonds5

About N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide

N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide (PubChem CID 2818270) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide
PubChem CID2818270
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC NameN-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C21H22N2O3/c24-20-16-6-2-1-5-15(16)19-17(20)7-3-8-18(19)21(25)22-9-4-10-23-11-13-26-14-12-23/h1-3,5-8H,4,9-14H2,(H,22,25)
InChIKeyAKTYENNISUNANI-UHFFFAOYSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-morpholin-4-ylpropyl)-2-propan-2-ylbenzamide
CID 143519809
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-oxofluorene-4-carboxamide
CID 10874342
3-bromo-2-fluoro-N-(3-morpholin-4-ylpropyl)benzamide
CID 106547752
1-[3-(1,3-dioxoisoindol-2-yl)propyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108889443
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 17462757
N-(3-morpholin-4-ylpropyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261436
1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108874905
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
1-(2-morpholin-4-ylethylamino)anthracene-9,10-dione
CID 3959118
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 43236314
2-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 8781780

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide (CID 2818270) is N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide is O=C(NCCCN1CCOCC1)c1cccc2c1-c1ccccc1C2=O.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide?
The InChIKey is AKTYENNISUNANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c24-20-16-6-2-1-5-15(16)19-17(20)7-3-8-18(19)21(25)22-9-4-10-23-11-13-26-14-12-23/h1-3,5-8H,4,9-14H2,(H,22,25).
What are the key properties of N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide?
N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-9-oxofluorene-4-carboxamide is sourced from PubChem (CID 2818270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).