1-(methylaminomethyl)-2,3-dihydroinden-1-ol

C11H15NO — CID 62772941

IUPAC1-(methylaminomethyl)-2,3-dihydroinden-1-ol
SMILESCNCC1(O)CCc2ccccc21
InChIInChI=1S/C11H15NO/c1-12-8-11(13)7-6-9-4-2-3-5-10(9)11/h2-5,12-13H,6-8H2,1H3
InChIKeyIAAMIQKECKWDPE-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.04
Rot. Bonds2

About 1-(methylaminomethyl)-2,3-dihydroinden-1-ol

1-(methylaminomethyl)-2,3-dihydroinden-1-ol (PubChem CID 62772941) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(methylaminomethyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-(methylaminomethyl)-2,3-dihydroinden-1-ol
PubChem CID62772941
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(methylaminomethyl)-2,3-dihydroinden-1-ol
SMILESCNCC1(O)CCc2ccccc21
InChIInChI=1S/C11H15NO/c1-12-8-11(13)7-6-9-4-2-3-5-10(9)11/h2-5,12-13H,6-8H2,1H3
InChIKeyIAAMIQKECKWDPE-UHFFFAOYSA-N
XLogP1.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Phenylpyrrolidin-3-ol hydrochloride
CID 200280
1-Amino-2-phenylpropan-2-ol
CID 12362998
2-Methylaminomethyl-1-(2-methyl-benzyl)-indan-2-ol
CID 44563258
1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
CID 14348695
3-Phenylpyrrolidin-3-ol
CID 200281
1-(Methylamino)-2-phenylpropan-2-ol
CID 238240
9-(1-Aminopropan-2-yl)-9H-fluoren-9-ol--hydrogen chloride (1/1)
CID 27024
1-Amino-2-phenylbutan-2-ol
CID 17831
2-(Methylamino)-3-phenylpentan-3-ol--hydrogen chloride (1/1)
CID 32996
9-Fluorenol, 9-(1-(pyrrolidinyl)-2-propyl)-, hydrochloride
CID 54124
3-(Methylamino)-2-phenylbutan-2-ol--hydrogen chloride (1/1)
CID 57616
3-Phenyl-1-(piperidin-2-yl)-2,3-dihydro-1H-inden-1-ol
CID 210020

Frequently Asked Questions

What is the IUPAC name of 1-(methylaminomethyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 1-(methylaminomethyl)-2,3-dihydroinden-1-ol (CID 62772941) is 1-(methylaminomethyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-(methylaminomethyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-(methylaminomethyl)-2,3-dihydroinden-1-ol is CNCC1(O)CCc2ccccc21.
What is the InChIKey of 1-(methylaminomethyl)-2,3-dihydroinden-1-ol?
The InChIKey is IAAMIQKECKWDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12-8-11(13)7-6-9-4-2-3-5-10(9)11/h2-5,12-13H,6-8H2,1H3.
What are the key properties of 1-(methylaminomethyl)-2,3-dihydroinden-1-ol?
1-(methylaminomethyl)-2,3-dihydroinden-1-ol has a molecular weight of 177.25 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylaminomethyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 62772941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).