N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine

C14H17FN2 — CID 117180030

IUPACN-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine
SMILESFc1ccc2cc(CNC3CCCC3)[nH]c2c1
InChIInChI=1S/C14H17FN2/c15-11-6-5-10-7-13(17-14(10)8-11)9-16-12-3-1-2-4-12/h5-8,12,16-17H,1-4,9H2
InChIKeySCCFUTZVZPMVTQ-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.34
Rot. Bonds3

About N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine

N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine (PubChem CID 117180030) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine
PubChem CID117180030
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC NameN-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine
SMILESFc1ccc2cc(CNC3CCCC3)[nH]c2c1
InChIInChI=1S/C14H17FN2/c15-11-6-5-10-7-13(17-14(10)8-11)9-16-12-3-1-2-4-12/h5-8,12,16-17H,1-4,9H2
InChIKeySCCFUTZVZPMVTQ-UHFFFAOYSA-N
XLogP3.34
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(6-fluoro-1H-indol-2-yl)methyl]ethanamine
CID 117180302
N-[(7-chloro-1H-indol-2-yl)methyl]cyclopentanamine
CID 117183494
N-[(5-fluoro-1H-indol-3-yl)methyl]cyclopentanamine
CID 117174955
N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]cycloheptanamine
CID 82336950
N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]cyclooctanamine
CID 82336934
N-[(2-chloro-4-fluorophenyl)methyl]cyclohexanamine
CID 28565044
N-[(4-fluoro-1H-indol-2-yl)methyl]cyclopropanamine
CID 117173075
2-[(cyclooctylamino)methyl]-4-fluorophenol
CID 103947924
N-cyclopentyl-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
CID 110407034
2-[(cyclobutylamino)methyl]-5-fluorophenol
CID 117220815
2-[(cyclobutylamino)methyl]-1H-indol-7-amine
CID 117183481
3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one
CID 863818

Frequently Asked Questions

What is the IUPAC name of N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine (CID 117180030) is N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine is Fc1ccc2cc(CNC3CCCC3)[nH]c2c1.
What is the InChIKey of N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine?
The InChIKey is SCCFUTZVZPMVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c15-11-6-5-10-7-13(17-14(10)8-11)9-16-12-3-1-2-4-12/h5-8,12,16-17H,1-4,9H2.
What are the key properties of N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine?
N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine has a molecular weight of 232.30 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-fluoro-1H-indol-2-yl)methyl]cyclopentanamine is sourced from PubChem (CID 117180030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).