N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine

C18H21Cl2N — CID 43496101

IUPACN-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine
SMILESCCCNC(c1cc(C)ccc1C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H21Cl2N/c1-4-9-21-18(15-8-7-14(19)11-17(15)20)16-10-12(2)5-6-13(16)3/h5-8,10-11,18,21H,4,9H2,1-3H3
InChIKeyAHYMSKQXIZQAPU-UHFFFAOYSA-N
MW322.28 g/mol
LogP5.70
Rot. Bonds5

About N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine

N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine (PubChem CID 43496101) has the molecular formula C18H21Cl2N and a molecular weight of 322.28 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine
PubChem CID43496101
Molecular FormulaC18H21Cl2N
Molecular Weight322.28 g/mol
Exact Mass321.11
IUPAC NameN-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine
SMILESCCCNC(c1cc(C)ccc1C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H21Cl2N/c1-4-9-21-18(15-8-7-14(19)11-17(15)20)16-10-12(2)5-6-13(16)3/h5-8,10-11,18,21H,4,9H2,1-3H3
InChIKeyAHYMSKQXIZQAPU-UHFFFAOYSA-N
XLogP5.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.28
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine?
The IUPAC name of N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine (CID 43496101) is N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine.
What is the SMILES notation for N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine?
The canonical SMILES for N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine is CCCNC(c1cc(C)ccc1C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine?
The InChIKey is AHYMSKQXIZQAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21Cl2N/c1-4-9-21-18(15-8-7-14(19)11-17(15)20)16-10-12(2)5-6-13(16)3/h5-8,10-11,18,21H,4,9H2,1-3H3.
What are the key properties of N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine?
N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine has a molecular weight of 322.28 g/mol, XLogP of 5.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 43496101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).