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

C11H13NO — CID 105436179

IUPAC1-(methylaminomethyl)-3H-inden-5-ol
SMILESCNCC1=CCc2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-12-7-9-3-2-8-6-10(13)4-5-11(8)9/h3-6,12-13H,2,7H2,1H3
InChIKeyRXRQIICBGPNSCH-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.55
Rot. Bonds2

About 1-(methylaminomethyl)-3H-inden-5-ol

1-(methylaminomethyl)-3H-inden-5-ol (PubChem CID 105436179) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-(methylaminomethyl)-3H-inden-5-ol.

Molecular Properties

Compound Name1-(methylaminomethyl)-3H-inden-5-ol
PubChem CID105436179
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1-(methylaminomethyl)-3H-inden-5-ol
SMILESCNCC1=CCc2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-12-7-9-3-2-8-6-10(13)4-5-11(8)9/h3-6,12-13H,2,7H2,1H3
InChIKeyRXRQIICBGPNSCH-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-(3H-inden-1-yl)-N-methylmethanamine
CID 105431281
1-[1-(methylamino)ethyl]-3H-inden-5-ol
CID 105443743
1-(ethynylamino)-3H-inden-5-ol
CID 142005767
5-[(4-hydroxyphenyl)methyl]-7,8-dihydronaphthalen-2-ol
CID 125487184
2-(methylaminomethyl)-3H-inden-5-ol
CID 105436178
3-(2-aminoethyl)-1H-inden-5-ol
CID 59866718
ethane;3-ethyl-6-methyl-1H-indene;methanol
CID 91275305
5-(3-chloropropyl)-7,8-dihydronaphthalen-2-ol
CID 42644023
3-(methylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
CID 105446246
N-[2-(6-hydroxy-3H-inden-1-yl)ethyl]pentanamide
CID 18360664
4-methoxy-3-(methylaminomethyl)phenol
CID 84731678
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533

Frequently Asked Questions

What is the IUPAC name of 1-(methylaminomethyl)-3H-inden-5-ol?
The IUPAC name of 1-(methylaminomethyl)-3H-inden-5-ol (CID 105436179) is 1-(methylaminomethyl)-3H-inden-5-ol.
What is the SMILES notation for 1-(methylaminomethyl)-3H-inden-5-ol?
The canonical SMILES for 1-(methylaminomethyl)-3H-inden-5-ol is CNCC1=CCc2cc(O)ccc21.
What is the InChIKey of 1-(methylaminomethyl)-3H-inden-5-ol?
The InChIKey is RXRQIICBGPNSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-12-7-9-3-2-8-6-10(13)4-5-11(8)9/h3-6,12-13H,2,7H2,1H3.
What are the key properties of 1-(methylaminomethyl)-3H-inden-5-ol?
1-(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 1-(methylaminomethyl)-3H-inden-5-ol is sourced from PubChem (CID 105436179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).