2-(methylaminomethyl)-3H-inden-5-ol

C11H13NO — CID 105436178

IUPAC2-(methylaminomethyl)-3H-inden-5-ol
SMILESCNCC1=Cc2ccc(O)cc2C1
InChIInChI=1S/C11H13NO/c1-12-7-8-4-9-2-3-11(13)6-10(9)5-8/h2-4,6,12-13H,5,7H2,1H3
InChIKeySGYFOHQJMWXBFU-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.55
Rot. Bonds2

About 2-(methylaminomethyl)-3H-inden-5-ol

2-(methylaminomethyl)-3H-inden-5-ol (PubChem CID 105436178) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-(methylaminomethyl)-3H-inden-5-ol.

Molecular Properties

Compound Name2-(methylaminomethyl)-3H-inden-5-ol
PubChem CID105436178
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-(methylaminomethyl)-3H-inden-5-ol
SMILESCNCC1=Cc2ccc(O)cc2C1
InChIInChI=1S/C11H13NO/c1-12-7-8-4-9-2-3-11(13)6-10(9)5-8/h2-4,6,12-13H,5,7H2,1H3
InChIKeySGYFOHQJMWXBFU-UHFFFAOYSA-N
XLogP1.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-inden-2-yl)-N-methylmethanamine
CID 22593771
2-[(1-adamantylamino)methyl]-1H-inden-5-ol
CID 118215632
1-(methylaminomethyl)-3H-inden-5-ol
CID 105436179
5-(6-hydroxy-1H-inden-2-yl)benzene-1,3-diol
CID 174312135
6-[(4-bromophenyl)methyl]-7,8-dihydronaphthalen-2-ol
CID 91289776
1-(7-chloro-3,4-dihydronaphthalen-2-yl)-N-methylmethanamine
CID 105461387
6-[1-(methylamino)ethyl]-7,8-dihydronaphthalen-2-ol
CID 105455603
N-methyl-1-(7-methyl-1H-inden-2-yl)methanamine
CID 105435597
1-(6-chloro-2H-chromen-3-yl)-N-methylmethanamine;hydrochloride
CID 115616011
2-propyl-6-[2-(3,4,5-trifluorophenyl)ethynyl]-1H-indene
CID 174351372
4-methoxy-3-(methylaminomethyl)phenol
CID 84731678
ethane;3H-inden-5-ol;propane
CID 91292359

Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethyl)-3H-inden-5-ol?
The IUPAC name of 2-(methylaminomethyl)-3H-inden-5-ol (CID 105436178) is 2-(methylaminomethyl)-3H-inden-5-ol.
What is the SMILES notation for 2-(methylaminomethyl)-3H-inden-5-ol?
The canonical SMILES for 2-(methylaminomethyl)-3H-inden-5-ol is CNCC1=Cc2ccc(O)cc2C1.
What is the InChIKey of 2-(methylaminomethyl)-3H-inden-5-ol?
The InChIKey is SGYFOHQJMWXBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-12-7-8-4-9-2-3-11(13)6-10(9)5-8/h2-4,6,12-13H,5,7H2,1H3.
What are the key properties of 2-(methylaminomethyl)-3H-inden-5-ol?
2-(methylaminomethyl)-3H-inden-5-ol has a molecular weight of 175.23 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethyl)-3H-inden-5-ol is sourced from PubChem (CID 105436178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).