3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline

C13H19Cl2N3 — CID 106889768

IUPAC3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline
SMILESCCCN1CCN(c2c(Cl)cc(N)cc2Cl)CC1
InChIInChI=1S/C13H19Cl2N3/c1-2-3-17-4-6-18(7-5-17)13-11(14)8-10(16)9-12(13)15/h8-9H,2-7,16H2,1H3
InChIKeyHVPPFGXNIOXXCP-UHFFFAOYSA-N
MW288.22 g/mol
LogP3.11
Rot. Bonds3

About 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline

3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline (PubChem CID 106889768) has the molecular formula C13H19Cl2N3 and a molecular weight of 288.22 g/mol. Its IUPAC name is 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline.

Molecular Properties

Compound Name3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline
PubChem CID106889768
Molecular FormulaC13H19Cl2N3
Molecular Weight288.22 g/mol
Exact Mass287.10
IUPAC Name3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline
SMILESCCCN1CCN(c2c(Cl)cc(N)cc2Cl)CC1
InChIInChI=1S/C13H19Cl2N3/c1-2-3-17-4-6-18(7-5-17)13-11(14)8-10(16)9-12(13)15/h8-9H,2-7,16H2,1H3
InChIKeyHVPPFGXNIOXXCP-UHFFFAOYSA-N
XLogP3.11
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3,5-dichloro-4-(4-ethylpiperidin-1-yl)aniline
CID 106890070
3,5-dichloro-4-(3-ethyl-4-methylpiperazin-1-yl)aniline
CID 106890416
3,5-dichloro-4-(4-ethyl-3-methylpiperazin-1-yl)aniline
CID 106890415
3,5-dichloro-4-(4-cyclopentylpiperazin-1-yl)aniline
CID 106890311
(5-amino-2-chlorophenyl)-(4-propylpiperazin-1-yl)methanone
CID 16789612
3-chloro-4-(4-propylpiperazin-1-yl)benzenecarbothioamide
CID 63087443
1-[3-chloro-4-(4-propylpiperazin-1-yl)phenyl]propan-2-amine
CID 81165760
4-methoxy-3-(4-propylpiperazin-1-yl)aniline
CID 166926125
3,5-dichloro-4-(2-ethylmorpholin-4-yl)aniline
CID 106889970
6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 78929729
3,4-dimethyl-5-(4-propylpiperazin-1-yl)sulfonylaniline
CID 28546952
tert-butyl 4-(4-amino-2,6-dichlorophenyl)piperazine-1-carboxylate
CID 18007686

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline?
The IUPAC name of 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline (CID 106889768) is 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline.
What is the SMILES notation for 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline?
The canonical SMILES for 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline is CCCN1CCN(c2c(Cl)cc(N)cc2Cl)CC1.
What is the InChIKey of 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline?
The InChIKey is HVPPFGXNIOXXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19Cl2N3/c1-2-3-17-4-6-18(7-5-17)13-11(14)8-10(16)9-12(13)15/h8-9H,2-7,16H2,1H3.
What are the key properties of 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline?
3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline has a molecular weight of 288.22 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-(4-propylpiperazin-1-yl)aniline is sourced from PubChem (CID 106889768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).