7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol

C23H23NO2 — CID 67130527

IUPAC7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol
SMILESCC1(C)c2cc(N3CCOCC3)ccc2-c2c1cc(O)c1ccccc21
InChIInChI=1S/C23H23NO2/c1-23(2)19-13-15(24-9-11-26-12-10-24)7-8-18(19)22-17-6-4-3-5-16(17)21(25)14-20(22)23/h3-8,13-14,25H,9-12H2,1-2H3
InChIKeyXCNQTONOKLXXAF-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.69
Rot. Bonds1

About 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol

7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol (PubChem CID 67130527) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol.

Molecular Properties

Compound Name7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol
PubChem CID67130527
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol
SMILESCC1(C)c2cc(N3CCOCC3)ccc2-c2c1cc(O)c1ccccc21
InChIInChI=1S/C23H23NO2/c1-23(2)19-13-15(24-9-11-26-12-10-24)7-8-18(19)22-17-6-4-3-5-16(17)21(25)14-20(22)23/h3-8,13-14,25H,9-12H2,1-2H3
InChIKeyXCNQTONOKLXXAF-UHFFFAOYSA-N
XLogP4.69
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(18,21,21-trimethyl-5-phenyl-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15(20),16,18-nonaen-5-yl)phenyl]morpholine
CID 142468683
1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
CID 790983
2-(1-isocyanatocyclobutyl)-4-morpholin-4-ylphenol
CID 117438432
2-(1H-benzimidazol-2-yl)-5-morpholin-4-ylphenol
CID 168554407
3-bromo-7,7-dimethylbenzo[c]fluoren-5-ol
CID 68526611
4-[4-[21,21-dimethyl-5-phenyl-18-[2-(trifluoromethyl)phenyl]-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15(20),16,18-nonaen-5-yl]phenyl]morpholine
CID 66935313
4-[4-[5-(4-methoxyphenyl)-21,21-dimethyl-10-morpholin-4-yl-18-phenyl-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8(13),9,11,15(20),16,18-nonaen-5-yl]phenyl]morpholine
CID 168851819
5-hydroxy-7,7-dimethylbenzo[g]fluorene-3,9-dicarbonitrile
CID 68530423
4-(3-methoxy-21,21-dimethyl-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8(13),9,11,15,17,19-nonaen-11-yl)morpholine
CID 154276619
4-[4-(11,11-dimethyl-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-1(12),2(10),4,6,8,13,15,17,19-nonaen-3-yl)phenyl]morpholine
CID 144609026
2-chloro-5-morpholin-4-ylphenol
CID 84679971
4-[5-(4-morpholin-4-ylphenyl)-5-phenylspiro[6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15(20),16,18-nonaene-21,10'-bicyclo[4.3.1]decane]-18-yl]morpholine
CID 142081128

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol?
The IUPAC name of 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol (CID 67130527) is 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol.
What is the SMILES notation for 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol?
The canonical SMILES for 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol is CC1(C)c2cc(N3CCOCC3)ccc2-c2c1cc(O)c1ccccc21.
What is the InChIKey of 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol?
The InChIKey is XCNQTONOKLXXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-23(2)19-13-15(24-9-11-26-12-10-24)7-8-18(19)22-17-6-4-3-5-16(17)21(25)14-20(22)23/h3-8,13-14,25H,9-12H2,1-2H3.
What are the key properties of 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol?
7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol has a molecular weight of 345.44 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-9-morpholin-4-ylbenzo[c]fluoren-5-ol is sourced from PubChem (CID 67130527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).