2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine

C17H19Cl2N — CID 83975793

IUPAC2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine
SMILESCc1cc(C)cc(CC(CN)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C17H19Cl2N/c1-11-6-12(2)8-13(7-11)9-14(10-20)15-4-3-5-16(18)17(15)19/h3-8,14H,9-10,20H2,1-2H3
InChIKeyQYHAMQCNZNBIMB-UHFFFAOYSA-N
MW308.25 g/mol
LogP4.90
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine

2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine (PubChem CID 83975793) has the molecular formula C17H19Cl2N and a molecular weight of 308.25 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine
PubChem CID83975793
Molecular FormulaC17H19Cl2N
Molecular Weight308.25 g/mol
Exact Mass307.09
IUPAC Name2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine
SMILESCc1cc(C)cc(CC(CN)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C17H19Cl2N/c1-11-6-12(2)8-13(7-11)9-14(10-20)15-4-3-5-16(18)17(15)19/h3-8,14H,9-10,20H2,1-2H3
InChIKeyQYHAMQCNZNBIMB-UHFFFAOYSA-N
XLogP4.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.25
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dichlorophenyl)-2-(3,5-dimethylphenyl)ethanamine
CID 63416558
2-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-amine
CID 83975783
5-amino-4-(2,3-dichlorophenyl)pentan-2-ol
CID 81422224
1-(2,3-dichlorophenyl)-2-(3-methylphenyl)ethanol
CID 62792001
2-(2-chlorophenyl)-3-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
CID 79436038
1,2-dichloro-3-pentan-3-ylbenzene
CID 67478357
1-(3-chloro-2-methylphenyl)-2-(3,5-dimethylphenyl)-N-methylethanamine
CID 107102055
2-(2,3-dichlorophenyl)-3-(1-methylindol-3-yl)propan-1-amine
CID 83975787
2-(2,4-dimethylphenyl)-3-(3-methylphenyl)propan-1-amine
CID 83972875
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
3-amino-1-(2,3-dichlorophenyl)propane-1,2-diol
CID 170827625
1-(2,3-dichlorophenyl)-2-(4-methylphenyl)ethanol
CID 62790994

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine?
The IUPAC name of 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine (CID 83975793) is 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine is Cc1cc(C)cc(CC(CN)c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine?
The InChIKey is QYHAMQCNZNBIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N/c1-11-6-12(2)8-13(7-11)9-14(10-20)15-4-3-5-16(18)17(15)19/h3-8,14H,9-10,20H2,1-2H3.
What are the key properties of 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine?
2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine has a molecular weight of 308.25 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-amine is sourced from PubChem (CID 83975793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).