8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol

C15H20N2O — CID 67638542

IUPAC8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol
SMILESCCCC1Cc2c([nH]c3ccc(O)cc23)C(N)C1
InChIInChI=1S/C15H20N2O/c1-2-3-9-6-12-11-8-10(18)4-5-14(11)17-15(12)13(16)7-9/h4-5,8-9,13,17-18H,2-3,6-7,16H2,1H3
InChIKeyIOMLYBTVIULTOQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.24
Rot. Bonds2

About 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol

8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol (PubChem CID 67638542) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol.

Molecular Properties

Compound Name8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol
PubChem CID67638542
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol
SMILESCCCC1Cc2c([nH]c3ccc(O)cc23)C(N)C1
InChIInChI=1S/C15H20N2O/c1-2-3-9-6-12-11-8-10(18)4-5-14(11)17-15(12)13(16)7-9/h4-5,8-9,13,17-18H,2-3,6-7,16H2,1H3
InChIKeyIOMLYBTVIULTOQ-UHFFFAOYSA-N
XLogP3.24
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

8-amino-N-cyclohexyl-6-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 67634743
N-(8-amino-6-ethyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-iodobenzamide
CID 67628262
ethyl 1-amino-6-bromo-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
CID 137374093
6-phenylmethoxy-3-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 67637954
1-amino-6-bromo-2,3,4,9-tetrahydro-1H-carbazole-3-carboperoxoic acid
CID 153493826
ethyl 6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
CID 70288110
(1R,15S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol
CID 70800104
(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol
CID 69029446
1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol
CID 45097462
(1S,12S,13S,14R)-14-(1-hydroxybut-2-en-2-yl)-13-(hydroxymethyl)-16-methyl-3,16-diazatetracyclo[10.3.1.02,10.04,9]hexadeca-2(10),4(9),5,7-tetraen-7-ol
CID 171319971
[8-amino-6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-(4-nitrophenyl)methanone
CID 67626637
(1S,12S,13R,14S,15E,17S)-15-ethylidene-13-(hydroxymethyl)-17-methyl-3-aza-17-azoniapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
CID 124934917

Frequently Asked Questions

What is the IUPAC name of 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol?
The IUPAC name of 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol (CID 67638542) is 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol.
What is the SMILES notation for 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol?
The canonical SMILES for 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol is CCCC1Cc2c([nH]c3ccc(O)cc23)C(N)C1.
What is the InChIKey of 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol?
The InChIKey is IOMLYBTVIULTOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-3-9-6-12-11-8-10(18)4-5-14(11)17-15(12)13(16)7-9/h4-5,8-9,13,17-18H,2-3,6-7,16H2,1H3.
What are the key properties of 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol?
8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol has a molecular weight of 244.34 g/mol, XLogP of 3.24, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6-propyl-6,7,8,9-tetrahydro-5H-carbazol-3-ol is sourced from PubChem (CID 67638542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).