1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride

C16H25Cl3N2O — CID 171283386

IUPAC1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride
SMILESC=CCC[C@@H](c1cc(Cl)ccc1OC)N1CCNCC1.Cl.Cl
InChIInChI=1S/C16H23ClN2O.2ClH/c1-3-4-5-15(19-10-8-18-9-11-19)14-12-13(17)6-7-16(14)20-2;;/h3,6-7,12,15,18H,1,4-5,8-11H2,2H3;2*1H/t15-;;/m0../s1
InChIKeyWZGQUHQMJUYNPW-CKUXDGONSA-N
MW367.75 g/mol
LogP4.10
Rot. Bonds6

About 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride

1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride (PubChem CID 171283386) has the molecular formula C16H25Cl3N2O and a molecular weight of 367.75 g/mol. Its IUPAC name is 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride
PubChem CID171283386
Molecular FormulaC16H25Cl3N2O
Molecular Weight367.75 g/mol
Exact Mass366.10
IUPAC Name1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride
SMILESC=CCC[C@@H](c1cc(Cl)ccc1OC)N1CCNCC1.Cl.Cl
InChIInChI=1S/C16H23ClN2O.2ClH/c1-3-4-5-15(19-10-8-18-9-11-19)14-12-13(17)6-7-16(14)20-2;;/h3,6-7,12,15,18H,1,4-5,8-11H2,2H3;2*1H/t15-;;/m0../s1
InChIKeyWZGQUHQMJUYNPW-CKUXDGONSA-N
XLogP4.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.75
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride?
The IUPAC name of 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride (CID 171283386) is 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride is C=CCC[C@@H](c1cc(Cl)ccc1OC)N1CCNCC1.Cl.Cl.
What is the InChIKey of 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride?
The InChIKey is WZGQUHQMJUYNPW-CKUXDGONSA-N. The full InChI is InChI=1S/C16H23ClN2O.2ClH/c1-3-4-5-15(19-10-8-18-9-11-19)14-12-13(17)6-7-16(14)20-2;;/h3,6-7,12,15,18H,1,4-5,8-11H2,2H3;2*1H/t15-;;/m0../s1.
What are the key properties of 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride?
1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride has a molecular weight of 367.75 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-1-(5-chloro-2-methoxyphenyl)pent-4-enyl]piperazine;dihydrochloride is sourced from PubChem (CID 171283386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).