4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine

C22H25NO — CID 21415014

IUPAC4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine
SMILESCCN1CCOC(CC23CC(c4ccccc42)c2ccccc23)C1
InChIInChI=1S/C22H25NO/c1-2-23-11-12-24-16(15-23)13-22-14-19(17-7-3-5-9-20(17)22)18-8-4-6-10-21(18)22/h3-10,16,19H,2,11-15H2,1H3
InChIKeySLWFOZIYBLZIDS-UHFFFAOYSA-N
MW319.45 g/mol
LogP3.93
Rot. Bonds3

About 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine

4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine (PubChem CID 21415014) has the molecular formula C22H25NO and a molecular weight of 319.45 g/mol. Its IUPAC name is 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine.

Molecular Properties

Compound Name4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine
PubChem CID21415014
Molecular FormulaC22H25NO
Molecular Weight319.45 g/mol
Exact Mass319.19
IUPAC Name4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine
SMILESCCN1CCOC(CC23CC(c4ccccc42)c2ccccc23)C1
InChIInChI=1S/C22H25NO/c1-2-23-11-12-24-16(15-23)13-22-14-19(17-7-3-5-9-20(17)22)18-8-4-6-10-21(18)22/h3-10,16,19H,2,11-15H2,1H3
InChIKeySLWFOZIYBLZIDS-UHFFFAOYSA-N
XLogP3.93
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1'-(Oxolan-2-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine];hydrochloride
CID 54586713
4-[1-(1-Tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidin-4-yl]morpholine
CID 19380978
3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)propan-1-amine
CID 44295990
3-morpholin-4-yl-N-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)propan-1-amine
CID 44296098
1'-(Oxolan-2-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]
CID 15163164
2-[bis(9H-fluoren-9-yl)methoxy]-N,N-dimethylethanamine
CID 45372
1-(1-Methylamino-2-hydroxy-3-propyl)-dibenzo(b,e)-bicyclo(2,2,2)octadiene hydrochloride
CID 192047
4-Methyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylmethyl)morpholine
CID 12832483
9-gamma-Morpholinopropyl-9,10-dihydro-9,10-methanoanthracene
CID 13069076
4-(1-Tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine
CID 13069100
4-[2-(1-Tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenyl)ethyl]morpholine
CID 13069107
2,6-Dimethyl-4-[1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidin-4-yl]morpholine
CID 19381096

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine?
The IUPAC name of 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine (CID 21415014) is 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine.
What is the SMILES notation for 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine?
The canonical SMILES for 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine is CCN1CCOC(CC23CC(c4ccccc42)c2ccccc23)C1.
What is the InChIKey of 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine?
The InChIKey is SLWFOZIYBLZIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NO/c1-2-23-11-12-24-16(15-23)13-22-14-19(17-7-3-5-9-20(17)22)18-8-4-6-10-21(18)22/h3-10,16,19H,2,11-15H2,1H3.
What are the key properties of 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine?
4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine has a molecular weight of 319.45 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)morpholine is sourced from PubChem (CID 21415014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).