1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine

C17H19Cl2N — CID 43097661

IUPAC1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine
SMILESCCC(NC(C)c1cccc(Cl)c1)c1ccc(Cl)cc1
InChIInChI=1S/C17H19Cl2N/c1-3-17(13-7-9-15(18)10-8-13)20-12(2)14-5-4-6-16(19)11-14/h4-12,17,20H,3H2,1-2H3
InChIKeyRDQTZVDMIYFQRN-UHFFFAOYSA-N
MW308.25 g/mol
LogP5.80
Rot. Bonds5

About 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine

1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine (PubChem CID 43097661) has the molecular formula C17H19Cl2N and a molecular weight of 308.25 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine
PubChem CID43097661
Molecular FormulaC17H19Cl2N
Molecular Weight308.25 g/mol
Exact Mass307.09
IUPAC Name1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine
SMILESCCC(NC(C)c1cccc(Cl)c1)c1ccc(Cl)cc1
InChIInChI=1S/C17H19Cl2N/c1-3-17(13-7-9-15(18)10-8-13)20-12(2)14-5-4-6-16(19)11-14/h4-12,17,20H,3H2,1-2H3
InChIKeyRDQTZVDMIYFQRN-UHFFFAOYSA-N
XLogP5.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.25
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propan-1-amine
CID 81353113
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-phenylpropan-1-amine
CID 81366125
1-(3-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine
CID 43103044
N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)propan-1-amine
CID 43673292
1-(4-chlorophenyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]propan-1-amine
CID 81352929
1-(3-chlorophenyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]propan-1-amine
CID 81365780
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81366262
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 81366139
1-(3-chlorophenyl)-N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine
CID 43674027
1-(3-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine
CID 43099530
N-[3-[1-[1-(4-chlorophenyl)propylamino]ethyl]phenyl]acetamide
CID 119139033
1-(3-chlorophenyl)-N-[1-(2,6-difluorophenyl)ethyl]propan-1-amine
CID 43674019

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine?
The IUPAC name of 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine (CID 43097661) is 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine?
The canonical SMILES for 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine is CCC(NC(C)c1cccc(Cl)c1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine?
The InChIKey is RDQTZVDMIYFQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N/c1-3-17(13-7-9-15(18)10-8-13)20-12(2)14-5-4-6-16(19)11-14/h4-12,17,20H,3H2,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine?
1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine has a molecular weight of 308.25 g/mol, XLogP of 5.80, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]propan-1-amine is sourced from PubChem (CID 43097661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).