1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine

C19H26N2O — CID 143922836

IUPAC1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
SMILESCCCN1CCN(Cc2ccc(OC)c3ccccc23)CC1
InChIInChI=1S/C19H26N2O/c1-3-10-20-11-13-21(14-12-20)15-16-8-9-19(22-2)18-7-5-4-6-17(16)18/h4-9H,3,10-15H2,1-2H3
InChIKeyUHRRNDSLTXMHPF-UHFFFAOYSA-N
MW298.43 g/mol
LogP3.38
Rot. Bonds5

About 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine

1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine (PubChem CID 143922836) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine.

Molecular Properties

Compound Name1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
PubChem CID143922836
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
SMILESCCCN1CCN(Cc2ccc(OC)c3ccccc23)CC1
InChIInChI=1S/C19H26N2O/c1-3-10-20-11-13-21(14-12-20)15-16-8-9-19(22-2)18-7-5-4-6-17(16)18/h4-9H,3,10-15H2,1-2H3
InChIKeyUHRRNDSLTXMHPF-UHFFFAOYSA-N
XLogP3.38
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-propyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 51073742
1-[4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]ethanone
CID 135293907
1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-4-amine
CID 67702775
1-[(2-methylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 1126216
1-[(2-ethoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 9127805
1-[4-[4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]phenyl]ethanone
CID 1378287
1-[(4-methoxynaphthalen-1-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine
CID 1126206
1-[2-(2-chlorophenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 2948911
2,3-dimethoxy-6-[(4-octadecylpiperazin-1-yl)methyl]phenol
CID 15232155
2-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]ethanol
CID 2223715
1-[(2,3,4-trimethoxyphenyl)methyl]azepane
CID 23736534
4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol
CID 70246534

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine?
The IUPAC name of 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine (CID 143922836) is 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine.
What is the SMILES notation for 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine?
The canonical SMILES for 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine is CCCN1CCN(Cc2ccc(OC)c3ccccc23)CC1.
What is the InChIKey of 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine?
The InChIKey is UHRRNDSLTXMHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-3-10-20-11-13-21(14-12-20)15-16-8-9-19(22-2)18-7-5-4-6-17(16)18/h4-9H,3,10-15H2,1-2H3.
What are the key properties of 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine?
1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine has a molecular weight of 298.43 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine is sourced from PubChem (CID 143922836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).