2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine

C16H19NO — CID 104804281

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H19NO/c1-11-7-8-18-16(11)15(17)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,15H,2-4,10,17H2,1H3
InChIKeyOKAUZECEYKWYQJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.32
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine

2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine (PubChem CID 104804281) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine
PubChem CID104804281
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCc1ccoc1C(N)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H19NO/c1-11-7-8-18-16(11)15(17)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,15H,2-4,10,17H2,1H3
InChIKeyOKAUZECEYKWYQJ-UHFFFAOYSA-N
XLogP3.32
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
CID 61077731
2-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethylphenyl)ethanamine
CID 115864878
1-(3-methylfuran-2-yl)-2-phenylethanamine
CID 61078451
2-(2,3-dihydro-1H-inden-5-yl)-1-(2,4-dimethylphenyl)ethanamine
CID 115864870
2-(3-bromo-4-methoxyphenyl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804312
2-[bromo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-3-methylfuran
CID 63439439
2-[chloro(2,3-dihydro-1H-inden-5-yl)methyl]-3-methylfuran
CID 61086619
2-(2,3-dihydro-1H-inden-5-yl)-1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 107503122
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115864950
1-(3-methylfuran-2-yl)-2-[4-(trifluoromethoxy)phenyl]ethanamine
CID 104804388
2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43152415
2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804301

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine (CID 104804281) is 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine is Cc1ccoc1C(N)Cc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine?
The InChIKey is OKAUZECEYKWYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-11-7-8-18-16(11)15(17)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,15H,2-4,10,17H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine?
2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-1-(3-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 104804281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).