2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol

C19H23NO — CID 107699751

IUPAC2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
SMILESCc1ccc(NC(C)c2ccc3c(c2)CCCC3)cc1O
InChIInChI=1S/C19H23NO/c1-13-7-10-18(12-19(13)21)20-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h7-12,14,20-21H,3-6H2,1-2H3
InChIKeyQXUMAHMNOWNJMK-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.75
Rot. Bonds3

About 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol

2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol (PubChem CID 107699751) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol.

Molecular Properties

Compound Name2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
PubChem CID107699751
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
SMILESCc1ccc(NC(C)c2ccc3c(c2)CCCC3)cc1O
InChIInChI=1S/C19H23NO/c1-13-7-10-18(12-19(13)21)20-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h7-12,14,20-21H,3-6H2,1-2H3
InChIKeyQXUMAHMNOWNJMK-UHFFFAOYSA-N
XLogP4.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-fluoro-4-methylaniline
CID 43096117
4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-2,5-dimethylphenol
CID 106953585
2-methyl-5-[1-(4-propan-2-ylphenyl)ethylamino]phenol
CID 107699855
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,5-dimethylaniline
CID 43100562
5-[1-(3-chloro-4-fluorophenyl)ethylamino]-2-methylphenol
CID 107700001
N-[1-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43096931
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-iodoaniline
CID 43124478
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
CID 43151079
N-[1-(2,5-dimethylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
CID 43109710
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophen-3-amine
CID 66352791
2-chloro-4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzonitrile
CID 43347921
3,5-dichloro-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-fluoroaniline
CID 107572608

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol?
The IUPAC name of 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol (CID 107699751) is 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol.
What is the SMILES notation for 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol?
The canonical SMILES for 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol is Cc1ccc(NC(C)c2ccc3c(c2)CCCC3)cc1O.
What is the InChIKey of 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol?
The InChIKey is QXUMAHMNOWNJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13-7-10-18(12-19(13)21)20-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h7-12,14,20-21H,3-6H2,1-2H3.
What are the key properties of 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol?
2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol has a molecular weight of 281.40 g/mol, XLogP of 4.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol is sourced from PubChem (CID 107699751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).