1-fluoro-9-tetradecan-7-ylcarbazole

C26H36FN — CID 139448089

IUPAC1-fluoro-9-tetradecan-7-ylcarbazole
SMILESCCCCCCCC(CCCCCC)n1c2ccccc2c2cccc(F)c21
InChIInChI=1S/C26H36FN/c1-3-5-7-9-11-16-21(15-10-8-6-4-2)28-25-20-13-12-17-22(25)23-18-14-19-24(27)26(23)28/h12-14,17-21H,3-11,15-16H2,1-2H3
InChIKeyDSQOLNPDXIDMGM-UHFFFAOYSA-N
MW381.58 g/mol
LogP8.81
Rot. Bonds12

About 1-fluoro-9-tetradecan-7-ylcarbazole

1-fluoro-9-tetradecan-7-ylcarbazole (PubChem CID 139448089) has the molecular formula C26H36FN and a molecular weight of 381.58 g/mol. Its IUPAC name is 1-fluoro-9-tetradecan-7-ylcarbazole.

Molecular Properties

Compound Name1-fluoro-9-tetradecan-7-ylcarbazole
PubChem CID139448089
Molecular FormulaC26H36FN
Molecular Weight381.58 g/mol
Exact Mass381.28
IUPAC Name1-fluoro-9-tetradecan-7-ylcarbazole
SMILESCCCCCCCC(CCCCCC)n1c2ccccc2c2cccc(F)c21
InChIInChI=1S/C26H36FN/c1-3-5-7-9-11-16-21(15-10-8-6-4-2)28-25-20-13-12-17-22(25)23-18-14-19-24(27)26(23)28/h12-14,17-21H,3-11,15-16H2,1-2H3
InChIKeyDSQOLNPDXIDMGM-UHFFFAOYSA-N
XLogP8.81
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.58
LogP ≤ 58.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-fluoro-9-tetradecan-7-ylcarbazole 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

5,10-di(heptadecan-9-yl)indolo[3,2-b]indole
CID 121344575
9-(1-bromooctyl)carbazole
CID 174909531
9-(2-decyltetradecyl)carbazole
CID 86094421
5,12-di(octan-3-yl)quinolino[2,3-b]acridine-7,14-dione
CID 59480571
9-octylcarbazol-1-ol
CID 160567195
9-hexadecylcarbazole
CID 4166588
9-docosylcarbazole
CID 10528568
4-fluoro-1-octan-2-ylbenzimidazol-2-amine
CID 61480445
9-(2,2-dimethylhexan-3-yl)carbazole
CID 126526957
1-bromo-9-heptadecylcarbazole
CID 174836685
5-methyl-9-pentadecan-8-yl-2-(trifluoromethyl)carbazole
CID 139448067
benzene;9-octylcarbazole
CID 175067369

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-9-tetradecan-7-ylcarbazole?
The IUPAC name of 1-fluoro-9-tetradecan-7-ylcarbazole (CID 139448089) is 1-fluoro-9-tetradecan-7-ylcarbazole.
What is the SMILES notation for 1-fluoro-9-tetradecan-7-ylcarbazole?
The canonical SMILES for 1-fluoro-9-tetradecan-7-ylcarbazole is CCCCCCCC(CCCCCC)n1c2ccccc2c2cccc(F)c21.
What is the InChIKey of 1-fluoro-9-tetradecan-7-ylcarbazole?
The InChIKey is DSQOLNPDXIDMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36FN/c1-3-5-7-9-11-16-21(15-10-8-6-4-2)28-25-20-13-12-17-22(25)23-18-14-19-24(27)26(23)28/h12-14,17-21H,3-11,15-16H2,1-2H3.
What are the key properties of 1-fluoro-9-tetradecan-7-ylcarbazole?
1-fluoro-9-tetradecan-7-ylcarbazole has a molecular weight of 381.58 g/mol, XLogP of 8.81, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-9-tetradecan-7-ylcarbazole is sourced from PubChem (CID 139448089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).