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

C12H17NO — CID 82111881

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine
SMILESCOC(CN)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H17NO/c1-14-12(8-13)11-6-5-9-3-2-4-10(9)7-11/h5-7,12H,2-4,8,13H2,1H3
InChIKeyMWKXBNRXTKFGCU-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.82
Rot. Bonds3

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

2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine (PubChem CID 82111881) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine
PubChem CID82111881
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine
SMILESCOC(CN)c1ccc2c(c1)CCC2
InChIInChI=1S/C12H17NO/c1-14-12(8-13)11-6-5-9-3-2-4-10(9)7-11/h5-7,12H,2-4,8,13H2,1H3
InChIKeyMWKXBNRXTKFGCU-UHFFFAOYSA-N
XLogP1.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 83001263
1-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-3,3-dimethylbutan-1-amine
CID 114194480
4-(2-amino-1-methoxyethyl)benzene-1,2-diol
CID 54042907
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
2-methoxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 82283128
(2R)-2-(1,3-benzodioxol-5-yl)-2-methoxyethanamine
CID 93341356
2-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]propane-1,3-diamine
CID 83931757
1-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-N-methylbutan-1-amine
CID 114194469
3-(2,3-dihydro-1H-inden-5-yl)-3-fluoropropan-1-amine
CID 130479547
2,3-dihydro-1H-inden-5-yl-(3,5-dimethoxyphenyl)methanamine
CID 43115585
5-(1-chloropropyl)-2,3-dihydro-1H-indene
CID 61086419
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,3-diamine
CID 116932733

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine (CID 82111881) is 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine is COC(CN)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine?
The InChIKey is MWKXBNRXTKFGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-12(8-13)11-6-5-9-3-2-4-10(9)7-11/h5-7,12H,2-4,8,13H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine?
2-(2,3-dihydro-1H-inden-5-yl)-2-methoxyethanamine has a molecular weight of 191.27 g/mol, XLogP of 1.82, 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)-2-methoxyethanamine is sourced from PubChem (CID 82111881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).