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

C20H24N2O2 — CID 110010893

IUPAC2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(C)(O)c1ccco1)CC3
InChIInChI=1S/C20H24N2O2/c1-13-5-7-17-15(10-13)16-11-14(6-8-18(16)22-17)21-12-20(2,23)19-4-3-9-24-19/h3-5,7,9-10,14,21-23H,6,8,11-12H2,1-2H3
InChIKeyVSIWEWYXHAHDSP-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.42
Rot. Bonds4

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

2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol (PubChem CID 110010893) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
PubChem CID110010893
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(C)(O)c1ccco1)CC3
InChIInChI=1S/C20H24N2O2/c1-13-5-7-17-15(10-13)16-11-14(6-8-18(16)22-17)21-12-20(2,23)19-4-3-9-24-19/h3-5,7,9-10,14,21-23H,6,8,11-12H2,1-2H3
InChIKeyVSIWEWYXHAHDSP-UHFFFAOYSA-N
XLogP3.42
TPSA61.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol with MolForge

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Related Compounds

2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
CID 110005257
1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol
CID 110010184
N-[2-(furan-2-yl)-2-hydroxypropyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 111482489
4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide
CID 113096912
benzyl N-[(3S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]carbamate
CID 129322953
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)-2-(furan-2-yl)-1-[[(1S,3R)-3-(trifluoromethyl)cyclohexyl]amino]propan-2-ol
CID 100643068
1-(2-hydroxy-3-methylbutyl)-3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 110013443
(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
6-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 65332860

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The IUPAC name of 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol (CID 110010893) is 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol.
What is the SMILES notation for 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The canonical SMILES for 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol is Cc1ccc2[nH]c3c(c2c1)CC(NCC(C)(O)c1ccco1)CC3.
What is the InChIKey of 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The InChIKey is VSIWEWYXHAHDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13-5-7-17-15(10-13)16-11-14(6-8-18(16)22-17)21-12-20(2,23)19-4-3-9-24-19/h3-5,7,9-10,14,21-23H,6,8,11-12H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol has a molecular weight of 324.42 g/mol, XLogP of 3.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol is sourced from PubChem (CID 110010893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).