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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Related Compounds

2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65403573
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-cyclopentylethanamine
CID 64984186
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 66395638
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
CID 65405904
2-cyclohexyl-1-(3,4-dihydro-1H-isochromen-1-yl)ethanamine
CID 105135467
2-cyclopentyl-1-(2,3-dihydro-1-benzothiophen-3-yl)ethanamine
CID 105138979
1-(2,3-dihydro-1H-inden-1-yl)hex-5-en-1-amine
CID 65405517
2,3-dihydro-1H-inden-1-yl-(3-ethylcyclohexyl)methanamine
CID 65406297
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
2-cyclopentyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418635
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726

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).