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

C14H19N — CID 65403573

IUPAC2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNC(CC1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H19N/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13-14H,5-9,15H2
InChIKeyBLFSYRAAKSHWIH-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.84
Rot. Bonds3

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

2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 65403573) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID65403573
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNC(CC1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H19N/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13-14H,5-9,15H2
InChIKeyBLFSYRAAKSHWIH-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405512
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 66395638
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-cyclopentylethanamine
CID 64984186
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
CID 65405904
1-(2,3-dihydro-1H-inden-1-yl)hex-5-en-1-amine
CID 65405517
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-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
2,3-dihydro-1H-inden-1-yl-(3-ethylcyclohexyl)methanamine
CID 65406297
1-(2,3-dihydro-1H-inden-1-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877822
2-cyclohexyl-1-(3,4-dihydro-1H-isochromen-1-yl)ethanamine
CID 105135467

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine (CID 65403573) is 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine is NC(CC1CC1)C1CCc2ccccc21.
What is the InChIKey of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is BLFSYRAAKSHWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13-14H,5-9,15H2.
What are the key properties of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine?
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 201.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 65403573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).