(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine

C14H20N2 — CID 115115353

IUPAC(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine
SMILESNCc1ccc2c(c1)CCN2C1CCCC1
InChIInChI=1S/C14H20N2/c15-10-11-5-6-14-12(9-11)7-8-16(14)13-3-1-2-4-13/h5-6,9,13H,1-4,7-8,10,15H2
InChIKeyVIJQOWFZDJEGQZ-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.45
Rot. Bonds2

About (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine

(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine (PubChem CID 115115353) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine
PubChem CID115115353
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine
SMILESNCc1ccc2c(c1)CCN2C1CCCC1
InChIInChI=1S/C14H20N2/c15-10-11-5-6-14-12(9-11)7-8-16(14)13-3-1-2-4-13/h5-6,9,13H,1-4,7-8,10,15H2
InChIKeyVIJQOWFZDJEGQZ-UHFFFAOYSA-N
XLogP2.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine?
The IUPAC name of (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine (CID 115115353) is (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine.
What is the SMILES notation for (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine?
The canonical SMILES for (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine is NCc1ccc2c(c1)CCN2C1CCCC1.
What is the InChIKey of (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine?
The InChIKey is VIJQOWFZDJEGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-10-11-5-6-14-12(9-11)7-8-16(14)13-3-1-2-4-13/h5-6,9,13H,1-4,7-8,10,15H2.
What are the key properties of (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine?
(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine has a molecular weight of 216.33 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine is sourced from PubChem (CID 115115353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).