2-[2-(aminomethyl)-6-methylanilino]ethanol

C10H16N2O — CID 107105672

IUPAC2-[2-(aminomethyl)-6-methylanilino]ethanol
SMILESCc1cccc(CN)c1NCCO
InChIInChI=1S/C10H16N2O/c1-8-3-2-4-9(7-11)10(8)12-5-6-13/h2-4,12-13H,5-7,11H2,1H3
InChIKeyPQCQWOGICSPLTD-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.86
Rot. Bonds4

About 2-[2-(aminomethyl)-6-methylanilino]ethanol

2-[2-(aminomethyl)-6-methylanilino]ethanol (PubChem CID 107105672) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[2-(aminomethyl)-6-methylanilino]ethanol.

Molecular Properties

Compound Name2-[2-(aminomethyl)-6-methylanilino]ethanol
PubChem CID107105672
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[2-(aminomethyl)-6-methylanilino]ethanol
SMILESCc1cccc(CN)c1NCCO
InChIInChI=1S/C10H16N2O/c1-8-3-2-4-9(7-11)10(8)12-5-6-13/h2-4,12-13H,5-7,11H2,1H3
InChIKeyPQCQWOGICSPLTD-UHFFFAOYSA-N
XLogP0.86
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)-6-methylanilino]-2-methylpropane-1,3-diol
CID 107105784
2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
CID 13200571
2-(2,6-diaminoanilino)ethanol
CID 23362032
2-[2-(aminomethyl)-6-methylanilino]-3-phenylpropan-1-ol
CID 107105706
N,N'-bis(2,6-dimethylphenyl)butane-1,4-diamine
CID 10982540
2-(2-hydroxyethylamino)-6-methylphenol
CID 68893139
3-(2-chloro-6-methylanilino)propan-1-ol
CID 18324834
[2-(aminomethyl)-3-methylphenyl]methanol
CID 135377044
3-[2-(aminomethyl)-N-ethyl-6-methylanilino]propan-1-ol
CID 107105813
(2,3-dimethylphenyl)methanamine;hydrate;dihydrochloride
CID 67571488
[3-(aminomethyl)-2-methylphenyl]methanol
CID 45091737
1-(2,6-dimethylphenyl)-3-(2-hydroxyethyl)thiourea
CID 2731006

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)-6-methylanilino]ethanol?
The IUPAC name of 2-[2-(aminomethyl)-6-methylanilino]ethanol (CID 107105672) is 2-[2-(aminomethyl)-6-methylanilino]ethanol.
What is the SMILES notation for 2-[2-(aminomethyl)-6-methylanilino]ethanol?
The canonical SMILES for 2-[2-(aminomethyl)-6-methylanilino]ethanol is Cc1cccc(CN)c1NCCO.
What is the InChIKey of 2-[2-(aminomethyl)-6-methylanilino]ethanol?
The InChIKey is PQCQWOGICSPLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-3-2-4-9(7-11)10(8)12-5-6-13/h2-4,12-13H,5-7,11H2,1H3.
What are the key properties of 2-[2-(aminomethyl)-6-methylanilino]ethanol?
2-[2-(aminomethyl)-6-methylanilino]ethanol has a molecular weight of 180.25 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)-6-methylanilino]ethanol is sourced from PubChem (CID 107105672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).