2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine

C16H23N — CID 65405512

IUPAC2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNC(CC1CCCC1)C1CCc2ccccc21
InChIInChI=1S/C16H23N/c17-16(11-12-5-1-2-6-12)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11,17H2
InChIKeyVWARZFCTRRPLIK-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.62
Rot. Bonds3

About 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine

2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 65405512) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID65405512
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNC(CC1CCCC1)C1CCc2ccccc21
InChIInChI=1S/C16H23N/c17-16(11-12-5-1-2-6-12)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11,17H2
InChIKeyVWARZFCTRRPLIK-UHFFFAOYSA-N
XLogP3.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine (CID 65405512) is 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine is NC(CC1CCCC1)C1CCc2ccccc21.
What is the InChIKey of 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is VWARZFCTRRPLIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c17-16(11-12-5-1-2-6-12)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11,17H2.
What are the key properties of 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 229.37 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 65405512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).