morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

C17H20N2O2 — CID 131916432

IUPACmorpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESO=C(C1CCCc2c1[nH]c1ccccc21)N1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17(19-8-10-21-11-9-19)14-6-3-5-13-12-4-1-2-7-15(12)18-16(13)14/h1-2,4,7,14,18H,3,5-6,8-11H2
InChIKeyQUSGKECMFZKETD-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.45
Rot. Bonds1

About morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (PubChem CID 131916432) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
PubChem CID131916432
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Namemorpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESO=C(C1CCCc2c1[nH]c1ccccc21)N1CCOCC1
InChIInChI=1S/C17H20N2O2/c20-17(19-8-10-21-11-9-19)14-6-3-5-13-12-4-1-2-7-15(12)18-16(13)14/h1-2,4,7,14,18H,3,5-6,8-11H2
InChIKeyQUSGKECMFZKETD-UHFFFAOYSA-N
XLogP2.45
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(1R)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]piperazin-1-yl]ethanone
CID 29258867
(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
CID 154569334
[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
CID 70761206
(4-pyrimidin-2-ylpiperazin-1-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone;2,2,2-trifluoroacetic acid
CID 154885497
[(3S)-3-pyrimidin-4-ylpiperidin-1-yl]-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanone
CID 26278807
6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
CID 68738034
N-[[5-[(1R)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]acetamide
CID 126426514
morpholin-4-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CID 34675984
morpholin-4-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
CID 110874353
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 131911526
pyrrolidin-1-yl(2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanone
CID 113203529
ethyl 6-morpholin-4-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
CID 11652799

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The IUPAC name of morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (CID 131916432) is morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The canonical SMILES for morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is O=C(C1CCCc2c1[nH]c1ccccc21)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The InChIKey is QUSGKECMFZKETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-17(19-8-10-21-11-9-19)14-6-3-5-13-12-4-1-2-7-15(12)18-16(13)14/h1-2,4,7,14,18H,3,5-6,8-11H2.
What are the key properties of morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone has a molecular weight of 284.36 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is sourced from PubChem (CID 131916432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).