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

C17H24N2O — CID 110005257

IUPAC2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(C)(C)O)CC3
InChIInChI=1S/C17H24N2O/c1-11-4-6-15-13(8-11)14-9-12(5-7-16(14)19-15)18-10-17(2,3)20/h4,6,8,12,18-20H,5,7,9-10H2,1-3H3
InChIKeyJSVDFBMTXRCDLM-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.69
Rot. Bonds3

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

2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol (PubChem CID 110005257) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
PubChem CID110005257
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
SMILESCc1ccc2[nH]c3c(c2c1)CC(NCC(C)(C)O)CC3
InChIInChI=1S/C17H24N2O/c1-11-4-6-15-13(8-11)14-9-12(5-7-16(14)19-15)18-10-17(2,3)20/h4,6,8,12,18-20H,5,7,9-10H2,1-3H3
InChIKeyJSVDFBMTXRCDLM-UHFFFAOYSA-N
XLogP2.69
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.69
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

2-(furan-2-yl)-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol
CID 110010893
1-(furan-2-yl)-2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]ethanol
CID 110010184
4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide
CID 113096912
6-methyl-3-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole
CID 65335228
1-(2-hydroxy-3-methylbutyl)-3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
CID 110013443
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-fluoro-N-propyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
CID 65332860
N-(7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)propanamide
CID 84581192
N-(2-aminoethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 84612972
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(4-methylphenyl)acetamide
CID 113097076
(2S,3S)-2-methyl-N-[(3R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]oxolane-3-sulfonamide
CID 124868439

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol (CID 110005257) is 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol is Cc1ccc2[nH]c3c(c2c1)CC(NCC(C)(C)O)CC3.
What is the InChIKey of 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
The InChIKey is JSVDFBMTXRCDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-11-4-6-15-13(8-11)14-9-12(5-7-16(14)19-15)18-10-17(2,3)20/h4,6,8,12,18-20H,5,7,9-10H2,1-3H3.
What are the key properties of 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol?
2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol has a molecular weight of 272.39 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]propan-2-ol is sourced from PubChem (CID 110005257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).