6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid

C17H20N2O3 — CID 68738034

IUPAC6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
SMILESO=C(O)C1CCCc2c1[nH]c1ccc(N3CCOCC3)cc21
InChIInChI=1S/C17H20N2O3/c20-17(21)13-3-1-2-12-14-10-11(19-6-8-22-9-7-19)4-5-15(14)18-16(12)13/h4-5,10,13,18H,1-3,6-9H2,(H,20,21)
InChIKeySVYUHUGFXOCTOT-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.51
Rot. Bonds2

About 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid

6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid (PubChem CID 68738034) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid.

Molecular Properties

Compound Name6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
PubChem CID68738034
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
SMILESO=C(O)C1CCCc2c1[nH]c1ccc(N3CCOCC3)cc21
InChIInChI=1S/C17H20N2O3/c20-17(21)13-3-1-2-12-14-10-11(19-6-8-22-9-7-19)4-5-15(14)18-16(12)13/h4-5,10,13,18H,1-3,6-9H2,(H,20,21)
InChIKeySVYUHUGFXOCTOT-UHFFFAOYSA-N
XLogP2.51
TPSA65.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
CID 11652799
morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
CID 131916432
6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 3414756
methyl (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
CID 7055191
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
6-morpholin-4-yl-4-phenoxy-1H-quinolin-2-one
CID 59237493
6-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83824131
1-[4-[(1R)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]piperazin-1-yl]ethanone
CID 29258867
5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
CID 82386293
N-(2-amino-2-oxoethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 609412
(1S,3S)-2-(2-chloroacetyl)-3-methyl-1-(4-morpholin-4-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-6-carbonitrile
CID 139446619
3-(2-methyl-6-morpholin-4-yl-1H-indol-3-yl)propanoic acid
CID 139519298

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid?
The IUPAC name of 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid (CID 68738034) is 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid.
What is the SMILES notation for 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid?
The canonical SMILES for 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid is O=C(O)C1CCCc2c1[nH]c1ccc(N3CCOCC3)cc21.
What is the InChIKey of 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid?
The InChIKey is SVYUHUGFXOCTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-17(21)13-3-1-2-12-14-10-11(19-6-8-22-9-7-19)4-5-15(14)18-16(12)13/h4-5,10,13,18H,1-3,6-9H2,(H,20,21).
What are the key properties of 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid?
6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid has a molecular weight of 300.36 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid is sourced from PubChem (CID 68738034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).