N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine

C16H21FN2 — CID 55256214

IUPACN-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine
SMILESFc1ccc2c(ccn2CCNC2CCCCC2)c1
InChIInChI=1S/C16H21FN2/c17-14-6-7-16-13(12-14)8-10-19(16)11-9-18-15-4-2-1-3-5-15/h6-8,10,12,15,18H,1-5,9,11H2
InChIKeyDLTZPGBOWWRWNX-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.70
Rot. Bonds4

About N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine

N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine (PubChem CID 55256214) has the molecular formula C16H21FN2 and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine
PubChem CID55256214
Molecular FormulaC16H21FN2
Molecular Weight260.36 g/mol
Exact Mass260.17
IUPAC NameN-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine
SMILESFc1ccc2c(ccn2CCNC2CCCCC2)c1
InChIInChI=1S/C16H21FN2/c17-14-6-7-16-13(12-14)8-10-19(16)11-9-18-15-4-2-1-3-5-15/h6-8,10,12,15,18H,1-5,9,11H2
InChIKeyDLTZPGBOWWRWNX-UHFFFAOYSA-N
XLogP3.70
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(5-fluoroindol-1-yl)ethyl]oxan-4-amine
CID 63852335
N-[3-(5-chloroindol-1-yl)propyl]cyclohexanamine
CID 63879211
N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine
CID 63556204
N-[3-(6-fluoroindol-1-yl)propyl]cyclopropanamine
CID 55087843
N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine
CID 63877665
1-[3-(cyclohexylamino)propyl]indole-5-carbonitrile
CID 107920048
N-(3-indol-1-ylpropyl)cyclooctanamine
CID 29267524
N-(2-indol-1-ylethyl)cyclopropanamine
CID 62562475
N-[3-(5-chloroindol-1-yl)propyl]cyclopropanamine
CID 55258997
N-[2-(5-fluoro-1-methylindol-3-yl)ethyl]cyclopentanamine
CID 82500619
4-(5-fluoroindol-1-yl)-N-propylbutan-1-amine
CID 63852511
N-[3-[6-(1,2,4-triazol-4-yl)indol-1-yl]propyl]cyclohexanamine
CID 18796590

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine?
The IUPAC name of N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine (CID 55256214) is N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine.
What is the SMILES notation for N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine?
The canonical SMILES for N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine is Fc1ccc2c(ccn2CCNC2CCCCC2)c1.
What is the InChIKey of N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine?
The InChIKey is DLTZPGBOWWRWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2/c17-14-6-7-16-13(12-14)8-10-19(16)11-9-18-15-4-2-1-3-5-15/h6-8,10,12,15,18H,1-5,9,11H2.
What are the key properties of N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine?
N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine has a molecular weight of 260.36 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine is sourced from PubChem (CID 55256214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).