1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol

C19H22N2O2 — CID 110010184

IUPAC1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(O)c1ccco1)CC3
InChIInChI=1S/C19H22N2O2/c1-12-4-6-16-14(9-12)15-10-13(5-7-17(15)21-16)20-11-18(22)19-3-2-8-23-19/h2-4,6,8-9,13,18,20-22H,5,7,10-11H2,1H3
InChIKeyKAAFYKSCMBIFLC-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.25
Rot. Bonds4

About 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol

1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol (PubChem CID 110010184) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol
PubChem CID110010184
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(O)c1ccco1)CC3
InChIInChI=1S/C19H22N2O2/c1-12-4-6-16-14(9-12)15-10-13(5-7-17(15)21-16)20-11-18(22)19-3-2-8-23-19/h2-4,6,8-9,13,18,20-22H,5,7,10-11H2,1H3
InChIKeyKAAFYKSCMBIFLC-UHFFFAOYSA-N
XLogP3.25
TPSA61.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
CID 110010893
2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
CID 110005257
1-(2-hydroxy-3-methylbutyl)-3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 110013443
4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide
CID 113096912
2-bromo-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
CID 113096862
6-methyl-3-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole
CID 65335228
(2S,3S)-2-methyl-N-[(3R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]oxolane-3-sulfonamide
CID 124868439
N-(2-aminoethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 84612972
1-(furan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910521
6-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 65332860
6-methyl-N-pentyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113204140
N-(7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)propanamide
CID 84581192

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol (CID 110010184) is 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol is Cc1ccc2[nH]c3c(c2c1)CC(NCC(O)c1ccco1)CC3.
What is the InChIKey of 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol?
The InChIKey is KAAFYKSCMBIFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12-4-6-16-14(9-12)15-10-13(5-7-17(15)21-16)20-11-18(22)19-3-2-8-23-19/h2-4,6,8-9,13,18,20-22H,5,7,10-11H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol?
1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol has a molecular weight of 310.40 g/mol, XLogP of 3.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol is sourced from PubChem (CID 110010184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).