2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine

C15H19N3 — CID 65403570

IUPAC2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine
SMILESCCn1ccnc1C(N)C1CCc2ccccc21
InChIInChI=1S/C15H19N3/c1-2-18-10-9-17-15(18)14(16)13-8-7-11-5-3-4-6-12(11)13/h3-6,9-10,13-14H,2,7-8,16H2,1H3
InChIKeyCXNGGBIRYKNRMU-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.63
Rot. Bonds3

About 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine

2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine (PubChem CID 65403570) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine
PubChem CID65403570
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine
SMILESCCn1ccnc1C(N)C1CCc2ccccc21
InChIInChI=1S/C15H19N3/c1-2-18-10-9-17-15(18)14(16)13-8-7-11-5-3-4-6-12(11)13/h3-6,9-10,13-14H,2,7-8,16H2,1H3
InChIKeyCXNGGBIRYKNRMU-UHFFFAOYSA-N
XLogP2.63
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 79751984
(1-propylimidazol-2-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63975228
2,3-dihydro-1H-inden-1-yl-(4-ethoxyphenyl)methanamine
CID 65404742
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
2-(1-ethylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 79760621
2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
CID 65403962
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79752863
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
CID 65405904
1-(2,3-dihydro-1H-inden-1-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877822
2-(2-propan-2-ylimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43211495
(1-ethylimidazol-2-yl)-(oxan-2-yl)methanamine
CID 115860223

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine (CID 65403570) is 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine is CCn1ccnc1C(N)C1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine?
The InChIKey is CXNGGBIRYKNRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-18-10-9-17-15(18)14(16)13-8-7-11-5-3-4-6-12(11)13/h3-6,9-10,13-14H,2,7-8,16H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine?
2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine has a molecular weight of 241.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-yl-(1-ethylimidazol-2-yl)methanamine is sourced from PubChem (CID 65403570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).