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

C13H19NO — CID 83832989

IUPAC2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCNCC(O)c1ccc2c(c1)CC(C)C2
InChIInChI=1S/C13H19NO/c1-9-5-10-3-4-11(7-12(10)6-9)13(15)8-14-2/h3-4,7,9,13-15H,5-6,8H2,1-2H3
InChIKeyNYAIBXMBPGRPKL-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.67
Rot. Bonds3

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

2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol (PubChem CID 83832989) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol
PubChem CID83832989
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCNCC(O)c1ccc2c(c1)CC(C)C2
InChIInChI=1S/C13H19NO/c1-9-5-10-3-4-11(7-12(10)6-9)13(15)8-14-2/h3-4,7,9,13-15H,5-6,8H2,1-2H3
InChIKeyNYAIBXMBPGRPKL-UHFFFAOYSA-N
XLogP1.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrate
CID 18674898
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrobromide
CID 71478438
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydroiodide
CID 71478439
1-[4-methoxy-3-(4-methylcyclohexyl)phenyl]-2-(methylamino)ethanol
CID 117444930
3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
CID 16745125
(1R)-1-(3-bromophenyl)-2-(methylamino)ethanol
CID 39247726
sodium;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;chloride
CID 174756001
boric acid;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
CID 23618421
(1S)-1-(4-bromophenyl)-2-(methylamino)ethanol
CID 39247728
1-(4-chloro-3-fluorophenyl)-2-(methylamino)ethanol
CID 62773520
2-[2-(2-carboxy-3-methylbutan-2-yl)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl]-2,3-dimethylbutanoic acid
CID 175910083
2-(methylamino)-1-(3-nitrosophenyl)ethanol
CID 143634279

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol?
The IUPAC name of 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol (CID 83832989) is 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol.
What is the SMILES notation for 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol?
The canonical SMILES for 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol is CNCC(O)c1ccc2c(c1)CC(C)C2.
What is the InChIKey of 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol?
The InChIKey is NYAIBXMBPGRPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-9-5-10-3-4-11(7-12(10)6-9)13(15)8-14-2/h3-4,7,9,13-15H,5-6,8H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol?
2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol has a molecular weight of 205.30 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanol is sourced from PubChem (CID 83832989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).