14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol

C24H39NO3 — CID 24757358

IUPAC14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol
SMILESCOc1cc(OC)c2ccn(CCCCCCCCCCCCC(C)O)c2c1
InChIInChI=1S/C24H39NO3/c1-20(26)14-12-10-8-6-4-5-7-9-11-13-16-25-17-15-22-23(25)18-21(27-2)19-24(22)28-3/h15,17-20,26H,4-14,16H2,1-3H3
InChIKeyRPOPIDOQDGJASC-UHFFFAOYSA-N
MW389.58 g/mol
LogP6.33
Rot. Bonds15

About 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol

14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol (PubChem CID 24757358) has the molecular formula C24H39NO3 and a molecular weight of 389.58 g/mol. Its IUPAC name is 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol.

Molecular Properties

Compound Name14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol
PubChem CID24757358
Molecular FormulaC24H39NO3
Molecular Weight389.58 g/mol
Exact Mass389.29
IUPAC Name14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol
SMILESCOc1cc(OC)c2ccn(CCCCCCCCCCCCC(C)O)c2c1
InChIInChI=1S/C24H39NO3/c1-20(26)14-12-10-8-6-4-5-7-9-11-13-16-25-17-15-22-23(25)18-21(27-2)19-24(22)28-3/h15,17-20,26H,4-14,16H2,1-3H3
InChIKeyRPOPIDOQDGJASC-UHFFFAOYSA-N
XLogP6.33
TPSA43.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.58
LogP ≤ 56.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide
CID 110830596
methyl 3-[(4,6-dimethoxyindol-1-yl)methyl]benzoate
CID 110831380
1-heptyl-4-methoxyindole
CID 83174164
1-[3-(3,4,5-trimethoxyphenoxy)propyl]indole
CID 141115136
2-(2-hydroxyethyl)-5,7-dimethoxyisoquinolin-1-one
CID 12751556
4-(4-methoxyindol-1-yl)butanoic acid
CID 83162861
6-(5-methoxyindol-1-yl)hexan-1-ol
CID 107707082
4-(4-methoxyindol-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 83162352
methyl 4-(4-methoxyindol-1-yl)butanoate
CID 83163082
2-(4,6-dimethoxyindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 110831347
4-(5,7-dimethoxyindol-1-yl)butan-1-amine
CID 83968623
4-(5-ethoxyindol-1-yl)butan-2-ol
CID 116624097

Frequently Asked Questions

What is the IUPAC name of 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol?
The IUPAC name of 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol (CID 24757358) is 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol.
What is the SMILES notation for 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol?
The canonical SMILES for 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol is COc1cc(OC)c2ccn(CCCCCCCCCCCCC(C)O)c2c1.
What is the InChIKey of 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol?
The InChIKey is RPOPIDOQDGJASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H39NO3/c1-20(26)14-12-10-8-6-4-5-7-9-11-13-16-25-17-15-22-23(25)18-21(27-2)19-24(22)28-3/h15,17-20,26H,4-14,16H2,1-3H3.
What are the key properties of 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol?
14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol has a molecular weight of 389.58 g/mol, XLogP of 6.33, 15 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol is sourced from PubChem (CID 24757358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).