11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole

C20H21NO — CID 14191010

IUPAC11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole
SMILESCCn1c2ccccc2c2cc(C)c3c(c21)C=CC(C)(C)O3
InChIInChI=1S/C20H21NO/c1-5-21-17-9-7-6-8-14(17)16-12-13(2)19-15(18(16)21)10-11-20(3,4)22-19/h6-12H,5H2,1-4H3
InChIKeyUAECTGDPGIAHDK-UHFFFAOYSA-N
MW291.39 g/mol
LogP5.31
Rot. Bonds1

About 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole

11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole (PubChem CID 14191010) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole.

Molecular Properties

Compound Name11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole
PubChem CID14191010
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole
SMILESCCn1c2ccccc2c2cc(C)c3c(c21)C=CC(C)(C)O3
InChIInChI=1S/C20H21NO/c1-5-21-17-9-7-6-8-14(17)16-12-13(2)19-15(18(16)21)10-11-20(3,4)22-19/h6-12H,5H2,1-4H3
InChIKeyUAECTGDPGIAHDK-UHFFFAOYSA-N
XLogP5.31
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.39
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 19736997
4,27-diethyl-4,27-diazaheptacyclo[15.11.0.02,14.03,11.05,10.020,28.021,26]octacosa-1(17),2(14),3(11),5,7,9,12,15,18,20(28),21,23,25-tridecaene
CID 177442338
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
(E)-1-[6-(2-carbazol-9-ylethyl)-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
CID 73388376
5-ethylbenzo[b]carbazole-6-carbaldehyde
CID 14770234
21-ethyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 20520657
23-ethyl-8,23-diazaheptacyclo[13.10.1.02,7.08,26.09,14.016,24.017,22]hexacosa-1(25),2,4,6,9,11,13,15(26),16(24),17,19,21-dodecaene
CID 122594993
9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
CID 161126635
6,6-dimethyl-7-oxapentacyclo[14.2.1.02,15.03,8.09,14]nonadeca-2(15),3(8),4,9,11,13-hexaene
CID 22970322
1-(9-ethylcarbazol-3-yl)propan-2-ol
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Frequently Asked Questions

What is the IUPAC name of 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole?
The IUPAC name of 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole (CID 14191010) is 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole.
What is the SMILES notation for 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole?
The canonical SMILES for 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole is CCn1c2ccccc2c2cc(C)c3c(c21)C=CC(C)(C)O3.
What is the InChIKey of 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole?
The InChIKey is UAECTGDPGIAHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-5-21-17-9-7-6-8-14(17)16-12-13(2)19-15(18(16)21)10-11-20(3,4)22-19/h6-12H,5H2,1-4H3.
What are the key properties of 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole?
11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole has a molecular weight of 291.39 g/mol, XLogP of 5.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethyl-3,3,5-trimethylpyrano[3,2-a]carbazole is sourced from PubChem (CID 14191010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).