N-cyclopentyl-1H-indol-7-amine

C13H16N2 — CID 141243074

IUPACN-cyclopentyl-1H-indol-7-amine
SMILESc1cc(NC2CCCC2)c2[nH]ccc2c1
InChIInChI=1S/C13H16N2/c1-2-6-11(5-1)15-12-7-3-4-10-8-9-14-13(10)12/h3-4,7-9,11,14-15H,1-2,5-6H2
InChIKeyAWPQZPWAGJEHDY-UHFFFAOYSA-N
MW200.29 g/mol
LogP3.52
Rot. Bonds2

About N-cyclopentyl-1H-indol-7-amine

N-cyclopentyl-1H-indol-7-amine (PubChem CID 141243074) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is N-cyclopentyl-1H-indol-7-amine.

Molecular Properties

Compound NameN-cyclopentyl-1H-indol-7-amine
PubChem CID141243074
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC NameN-cyclopentyl-1H-indol-7-amine
SMILESc1cc(NC2CCCC2)c2[nH]ccc2c1
InChIInChI=1S/C13H16N2/c1-2-6-11(5-1)15-12-7-3-4-10-8-9-14-13(10)12/h3-4,7-9,11,14-15H,1-2,5-6H2
InChIKeyAWPQZPWAGJEHDY-UHFFFAOYSA-N
XLogP3.52
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Indole
CID 798
Skatole
CID 6736
Tryptamine
CID 1150
N,N-Dimethyltryptamine
CID 6089
3,3'-Diindolylmethane
CID 3071
Gramine
CID 6890
Beta-Carboline
CID 64961
(+-)-alpha-Methyltryptamine
CID 9287
Methyltryptamine
CID 6088
Tetrahydro-beta-carboline
CID 107838
Indalpine
CID 44668
Alpha-Ethyltryptamine
CID 8367

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1H-indol-7-amine?
The IUPAC name of N-cyclopentyl-1H-indol-7-amine (CID 141243074) is N-cyclopentyl-1H-indol-7-amine.
What is the SMILES notation for N-cyclopentyl-1H-indol-7-amine?
The canonical SMILES for N-cyclopentyl-1H-indol-7-amine is c1cc(NC2CCCC2)c2[nH]ccc2c1.
What is the InChIKey of N-cyclopentyl-1H-indol-7-amine?
The InChIKey is AWPQZPWAGJEHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-2-6-11(5-1)15-12-7-3-4-10-8-9-14-13(10)12/h3-4,7-9,11,14-15H,1-2,5-6H2.
What are the key properties of N-cyclopentyl-1H-indol-7-amine?
N-cyclopentyl-1H-indol-7-amine has a molecular weight of 200.29 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1H-indol-7-amine is sourced from PubChem (CID 141243074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).