7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride

C19H24Cl2N2O — CID 68509426

IUPAC7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
SMILESCl.NCCOc1ccc2c(c1)C(Cc1ccccc1Cl)C(N)CC2
InChIInChI=1S/C19H23ClN2O.ClH/c20-18-4-2-1-3-14(18)11-17-16-12-15(23-10-9-21)7-5-13(16)6-8-19(17)22;/h1-5,7,12,17,19H,6,8-11,21-22H2;1H
InChIKeySUKGQYGZKDYGDJ-UHFFFAOYSA-N
MW367.32 g/mol
LogP3.70
Rot. Bonds5

About 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride

7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (PubChem CID 68509426) has the molecular formula C19H24Cl2N2O and a molecular weight of 367.32 g/mol. Its IUPAC name is 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride.

Molecular Properties

Compound Name7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
PubChem CID68509426
Molecular FormulaC19H24Cl2N2O
Molecular Weight367.32 g/mol
Exact Mass366.13
IUPAC Name7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
SMILESCl.NCCOc1ccc2c(c1)C(Cc1ccccc1Cl)C(N)CC2
InChIInChI=1S/C19H23ClN2O.ClH/c20-18-4-2-1-3-14(18)11-17-16-12-15(23-10-9-21)7-5-13(16)6-8-19(17)22;/h1-5,7,12,17,19H,6,8-11,21-22H2;1H
InChIKeySUKGQYGZKDYGDJ-UHFFFAOYSA-N
XLogP3.70
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride 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-[2-[[(7S,8R)-7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]butane-1-sulfonamide
CID 145951413
N-[2-[[(7S,8R)-7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]methanesulfonamide
CID 145953888
N-[2-[[(7S,8R)-7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]cyclobutanesulfonamide
CID 145956254
N-[2-[[(7S,8R)-7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]-1-cyclopropylmethanesulfonamide
CID 145962483
N-[2-[[(7S,8R)-7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]propane-1-sulfonamide
CID 145974084
N-[2-[[7-amino-8-[(3-chloro-4-fluorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]propane-1-sulfonamide
CID 57467254
N-[2-[[7-amino-8-[(3-chloro-5-fluorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]-1-cyclopropylmethanesulfonamide
CID 57467275
N-[2-[[7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]methanesulfonamide
CID 57471179
N-[2-[[7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]-1-cyclopropylmethanesulfonamide
CID 57471239
N-[2-[[7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]-1-cyclobutylmethanesulfonamide
CID 57471252
N-[2-[[7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]pentane-1-sulfonamide
CID 57471260
N-[2-[[7-amino-8-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethyl]-2-cyclopropylethanesulfonamide
CID 57471272

Frequently Asked Questions

What is the IUPAC name of 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride?
The IUPAC name of 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (CID 68509426) is 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride.
What is the SMILES notation for 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride?
The canonical SMILES for 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride is Cl.NCCOc1ccc2c(c1)C(Cc1ccccc1Cl)C(N)CC2.
What is the InChIKey of 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride?
The InChIKey is SUKGQYGZKDYGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O.ClH/c20-18-4-2-1-3-14(18)11-17-16-12-15(23-10-9-21)7-5-13(16)6-8-19(17)22;/h1-5,7,12,17,19H,6,8-11,21-22H2;1H.
What are the key properties of 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride?
7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride has a molecular weight of 367.32 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-aminoethoxy)-1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride is sourced from PubChem (CID 68509426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).