3-(1H-indol-3-yl)cyclopentan-1-amine

C13H16N2 — CID 22386576

IUPAC3-(1H-indol-3-yl)cyclopentan-1-amine
SMILESNC1CCC(c2c[nH]c3ccccc23)C1
InChIInChI=1S/C13H16N2/c14-10-6-5-9(7-10)12-8-15-13-4-2-1-3-11(12)13/h1-4,8-10,15H,5-7,14H2
InChIKeyMGAMWQNNBGKSIG-UHFFFAOYSA-N
MW200.29 g/mol
LogP2.76
Rot. Bonds1

About 3-(1H-indol-3-yl)cyclopentan-1-amine

3-(1H-indol-3-yl)cyclopentan-1-amine (PubChem CID 22386576) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(1H-indol-3-yl)cyclopentan-1-amine
PubChem CID22386576
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC Name3-(1H-indol-3-yl)cyclopentan-1-amine
SMILESNC1CCC(c2c[nH]c3ccccc23)C1
InChIInChI=1S/C13H16N2/c14-10-6-5-9(7-10)12-8-15-13-4-2-1-3-11(12)13/h1-4,8-10,15H,5-7,14H2
InChIKeyMGAMWQNNBGKSIG-UHFFFAOYSA-N
XLogP2.76
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-bromocyclopentyl)-1H-indole
CID 130527678
trans-(1R,3R)-3-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;dihydrochloride
CID 118994206
methane;3-piperidin-4-yl-1H-indole
CID 70444570
ethane;3-piperidin-4-yl-1H-indole
CID 91036207
3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole
CID 10037310
3-(1-methylpyrrolidin-3-yl)-1H-indole
CID 19337
(1S,3R)-3-(1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine
CID 69032046
3-(oxolan-3-yl)-1H-indole
CID 146673552
2-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 152768012
4-ethyl-2-(1H-indol-3-yl)cyclohexan-1-amine
CID 112742433
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357
1-[2-(aminomethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone
CID 118145759

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)cyclopentan-1-amine?
The IUPAC name of 3-(1H-indol-3-yl)cyclopentan-1-amine (CID 22386576) is 3-(1H-indol-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(1H-indol-3-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(1H-indol-3-yl)cyclopentan-1-amine is NC1CCC(c2c[nH]c3ccccc23)C1.
What is the InChIKey of 3-(1H-indol-3-yl)cyclopentan-1-amine?
The InChIKey is MGAMWQNNBGKSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c14-10-6-5-9(7-10)12-8-15-13-4-2-1-3-11(12)13/h1-4,8-10,15H,5-7,14H2.
What are the key properties of 3-(1H-indol-3-yl)cyclopentan-1-amine?
3-(1H-indol-3-yl)cyclopentan-1-amine has a molecular weight of 200.29 g/mol, XLogP of 2.76, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 22386576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).