1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane

C14H20Cl2N2 — CID 83924808

IUPAC1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane
SMILESClc1cc(Cl)cc(CCCN2CCCNCC2)c1
InChIInChI=1S/C14H20Cl2N2/c15-13-9-12(10-14(16)11-13)3-1-6-18-7-2-4-17-5-8-18/h9-11,17H,1-8H2
InChIKeyAUACLINDVLDVHO-UHFFFAOYSA-N
MW287.23 g/mol
LogP3.22
Rot. Bonds4

About 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane

1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane (PubChem CID 83924808) has the molecular formula C14H20Cl2N2 and a molecular weight of 287.23 g/mol. Its IUPAC name is 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane.

Molecular Properties

Compound Name1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane
PubChem CID83924808
Molecular FormulaC14H20Cl2N2
Molecular Weight287.23 g/mol
Exact Mass286.10
IUPAC Name1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane
SMILESClc1cc(Cl)cc(CCCN2CCCNCC2)c1
InChIInChI=1S/C14H20Cl2N2/c15-13-9-12(10-14(16)11-13)3-1-6-18-7-2-4-17-5-8-18/h9-11,17H,1-8H2
InChIKeyAUACLINDVLDVHO-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane?
The IUPAC name of 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane (CID 83924808) is 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane.
What is the SMILES notation for 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane?
The canonical SMILES for 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane is Clc1cc(Cl)cc(CCCN2CCCNCC2)c1.
What is the InChIKey of 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane?
The InChIKey is AUACLINDVLDVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2/c15-13-9-12(10-14(16)11-13)3-1-6-18-7-2-4-17-5-8-18/h9-11,17H,1-8H2.
What are the key properties of 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane?
1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane has a molecular weight of 287.23 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3,5-dichlorophenyl)propyl]-1,4-diazepane is sourced from PubChem (CID 83924808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).