1-(3-chloro-4-iodophenyl)decan-1-amine

C16H25ClIN — CID 103214875

IUPAC1-(3-chloro-4-iodophenyl)decan-1-amine
SMILESCCCCCCCCCC(N)c1ccc(I)c(Cl)c1
InChIInChI=1S/C16H25ClIN/c1-2-3-4-5-6-7-8-9-16(19)13-10-11-15(18)14(17)12-13/h10-12,16H,2-9,19H2,1H3
InChIKeyGRYJQMAQZYJHHU-UHFFFAOYSA-N
MW393.74 g/mol
LogP6.09
Rot. Bonds9

About 1-(3-chloro-4-iodophenyl)decan-1-amine

1-(3-chloro-4-iodophenyl)decan-1-amine (PubChem CID 103214875) has the molecular formula C16H25ClIN and a molecular weight of 393.74 g/mol. Its IUPAC name is 1-(3-chloro-4-iodophenyl)decan-1-amine.

Molecular Properties

Compound Name1-(3-chloro-4-iodophenyl)decan-1-amine
PubChem CID103214875
Molecular FormulaC16H25ClIN
Molecular Weight393.74 g/mol
Exact Mass393.07
IUPAC Name1-(3-chloro-4-iodophenyl)decan-1-amine
SMILESCCCCCCCCCC(N)c1ccc(I)c(Cl)c1
InChIInChI=1S/C16H25ClIN/c1-2-3-4-5-6-7-8-9-16(19)13-10-11-15(18)14(17)12-13/h10-12,16H,2-9,19H2,1H3
InChIKeyGRYJQMAQZYJHHU-UHFFFAOYSA-N
XLogP6.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.74
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-iodophenyl)decan-1-amine?
The IUPAC name of 1-(3-chloro-4-iodophenyl)decan-1-amine (CID 103214875) is 1-(3-chloro-4-iodophenyl)decan-1-amine.
What is the SMILES notation for 1-(3-chloro-4-iodophenyl)decan-1-amine?
The canonical SMILES for 1-(3-chloro-4-iodophenyl)decan-1-amine is CCCCCCCCCC(N)c1ccc(I)c(Cl)c1.
What is the InChIKey of 1-(3-chloro-4-iodophenyl)decan-1-amine?
The InChIKey is GRYJQMAQZYJHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClIN/c1-2-3-4-5-6-7-8-9-16(19)13-10-11-15(18)14(17)12-13/h10-12,16H,2-9,19H2,1H3.
What are the key properties of 1-(3-chloro-4-iodophenyl)decan-1-amine?
1-(3-chloro-4-iodophenyl)decan-1-amine has a molecular weight of 393.74 g/mol, XLogP of 6.09, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-iodophenyl)decan-1-amine is sourced from PubChem (CID 103214875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).