1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one

C16H13NO2 — CID 141373076

IUPAC1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one
SMILESCOC1CC(=O)c2ccc3[nH]c4ccccc4c3c21
InChIInChI=1S/C16H13NO2/c1-19-14-8-13(18)10-6-7-12-15(16(10)14)9-4-2-3-5-11(9)17-12/h2-7,14,17H,8H2,1H3
InChIKeyRMQSMNFRUKOWQN-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.60
Rot. Bonds1

About 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one

1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one (PubChem CID 141373076) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one.

Molecular Properties

Compound Name1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one
PubChem CID141373076
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one
SMILESCOC1CC(=O)c2ccc3[nH]c4ccccc4c3c21
InChIInChI=1S/C16H13NO2/c1-19-14-8-13(18)10-6-7-12-15(16(10)14)9-4-2-3-5-11(9)17-12/h2-7,14,17H,8H2,1H3
InChIKeyRMQSMNFRUKOWQN-UHFFFAOYSA-N
XLogP3.60
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 169091963
ethane;4-phenyl-9H-carbazole
CID 168948755
4-phenyl-9H-carbazole
CID 22990274
CID 66993330
CID 66993330
10-azahexacyclo[15.3.1.115,19.02,14.03,11.04,9]docosa-2(14),3(11),4,6,8,12-hexaene
CID 134249761
2-methyl-1,2,3,9-tetrahydrocarbazol-4-one
CID 4165022
10H-acridin-9-one;ethane
CID 91525380
3-bromo-4-[[(2S)-oxiran-2-yl]methoxy]-9H-carbazole
CID 59032961
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
10H-acridin-9-one
CID 22753806
2-[2-(dimethylamino)ethyl]-1,6-dihydropyrrolo[3,4-c]carbazol-3-one
CID 67893425
bis(9H-carbazole);ethane
CID 145072085

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one?
The IUPAC name of 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one (CID 141373076) is 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one.
What is the SMILES notation for 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one?
The canonical SMILES for 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one is COC1CC(=O)c2ccc3[nH]c4ccccc4c3c21.
What is the InChIKey of 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one?
The InChIKey is RMQSMNFRUKOWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-19-14-8-13(18)10-6-7-12-15(16(10)14)9-4-2-3-5-11(9)17-12/h2-7,14,17H,8H2,1H3.
What are the key properties of 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one?
1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one has a molecular weight of 251.28 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,6-dihydro-1H-cyclopenta[c]carbazol-3-one is sourced from PubChem (CID 141373076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).