2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine

C16H21FN2 — CID 82500624

IUPAC2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
SMILESNCC(c1c[nH]c2c(F)cccc12)C1CCCCC1
InChIInChI=1S/C16H21FN2/c17-15-8-4-7-12-14(10-19-16(12)15)13(9-18)11-5-2-1-3-6-11/h4,7-8,10-11,13,19H,1-3,5-6,9,18H2
InChIKeyLOEWEBFLARWDCO-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.93
Rot. Bonds3

About 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine

2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine (PubChem CID 82500624) has the molecular formula C16H21FN2 and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
PubChem CID82500624
Molecular FormulaC16H21FN2
Molecular Weight260.36 g/mol
Exact Mass260.17
IUPAC Name2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine
SMILESNCC(c1c[nH]c2c(F)cccc12)C1CCCCC1
InChIInChI=1S/C16H21FN2/c17-15-8-4-7-12-14(10-19-16(12)15)13(9-18)11-5-2-1-3-6-11/h4,7-8,10-11,13,19H,1-3,5-6,9,18H2
InChIKeyLOEWEBFLARWDCO-UHFFFAOYSA-N
XLogP3.93
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine 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

1-(7-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
CID 76846671
2-cyclohexyl-2-(2,4-difluorophenyl)ethanamine
CID 80502991
7-fluoro-3-propan-2-yl-1H-indole
CID 86276645
cyclohexyl-(7-ethyl-1H-indol-3-yl)methanamine
CID 82277764
2-cyclohexyl-2-(3,4-difluorophenyl)ethanamine
CID 82084320
2-cycloheptyl-2-(3,4-difluorophenyl)ethanamine
CID 83973673
3-cyclohexyl-3-(7-methoxy-1H-indol-3-yl)-N-methylpropan-1-amine
CID 58088422
3-(1-cyclohexylpropyl)-1H-indole
CID 174511167
N-[2-(7-fluoro-1H-indol-3-yl)ethyl]cyclopentanamine
CID 82498246
2-cyclohexyl-2-(3,5-difluorophenyl)ethanamine
CID 79019412
3-cyclohexyl-3-(3-fluorophenyl)propan-1-amine
CID 82083463
2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
CID 10633946

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine?
The IUPAC name of 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine (CID 82500624) is 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine is NCC(c1c[nH]c2c(F)cccc12)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine?
The InChIKey is LOEWEBFLARWDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2/c17-15-8-4-7-12-14(10-19-16(12)15)13(9-18)11-5-2-1-3-6-11/h4,7-8,10-11,13,19H,1-3,5-6,9,18H2.
What are the key properties of 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine?
2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine has a molecular weight of 260.36 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(7-fluoro-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 82500624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).