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

C12H17N — CID 83827545

IUPAC1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)C(C)CC2
InChIInChI=1S/C12H17N/c1-8-3-4-10-5-6-11(9(2)13)7-12(8)10/h5-9H,3-4,13H2,1-2H3
InChIKeyDWWCIXUENJETAU-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.76
Rot. Bonds1

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

1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 83827545) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID83827545
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)C(C)CC2
InChIInChI=1S/C12H17N/c1-8-3-4-10-5-6-11(9(2)13)7-12(8)10/h5-9H,3-4,13H2,1-2H3
InChIKeyDWWCIXUENJETAU-UHFFFAOYSA-N
XLogP2.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methyl-2,3-dihydro-1H-inden-5-yl)propan-2-amine
CID 117281618
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine
CID 146221659
(1S)-1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine;hydrochloride
CID 169081091
2-amino-3-(3-methyl-2,3-dihydro-1H-inden-5-yl)propanoic acid
CID 83837146
N-[7-(1-aminoethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 82176169
dimethyl 2,2-dimethyl-3-(3-methyl-2,3-dihydro-1H-inden-5-yl)pentanedioate
CID 157424151
[1-(3-methyl-2,3-dihydro-1H-inden-5-yl)cyclohexyl]methanamine
CID 117360942
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
1-(3-methyl-2,3-dihydro-1H-inden-5-yl)cyclopropan-1-ol
CID 117281201
1-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)ethanamine
CID 83832101
(8R)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 57293578
1-(1-ethyl-3-methyl-2,3-dihydroindol-5-yl)ethanamine
CID 117203413

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine (CID 83827545) is 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine is CC(N)c1ccc2c(c1)C(C)CC2.
What is the InChIKey of 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is DWWCIXUENJETAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-8-3-4-10-5-6-11(9(2)13)7-12(8)10/h5-9H,3-4,13H2,1-2H3.
What are the key properties of 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 175.28 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 83827545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).