4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol

C18H24N2O2 — CID 70246534

IUPAC4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol
SMILESCOCCN1CCN(Cc2ccc(O)c3ccccc23)CC1
InChIInChI=1S/C18H24N2O2/c1-22-13-12-19-8-10-20(11-9-19)14-15-6-7-18(21)17-5-3-2-4-16(15)17/h2-7,21H,8-14H2,1H3
InChIKeyXZETZQVOZKFMOF-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.31
Rot. Bonds5

About 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol

4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol (PubChem CID 70246534) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol.

Molecular Properties

Compound Name4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol
PubChem CID70246534
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol
SMILESCOCCN1CCN(Cc2ccc(O)c3ccccc23)CC1
InChIInChI=1S/C18H24N2O2/c1-22-13-12-19-8-10-20(11-9-19)14-15-6-7-18(21)17-5-3-2-4-16(15)17/h2-7,21H,8-14H2,1H3
InChIKeyXZETZQVOZKFMOF-UHFFFAOYSA-N
XLogP2.31
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(piperazin-1-ylmethyl)naphthalen-1-ol
CID 82263156
1-[(4-methoxynaphthalen-1-yl)methyl]-4-propylpiperazine
CID 143922836
1-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-(2-methoxyethyl)piperazine
CID 112804969
1-[4-[(4-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]ethanone
CID 135293907
3-[4-(2-methoxyethyl)piperazin-1-yl]-1-phenylpropan-1-one
CID 118909812
N-(2-methoxyethyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
CID 31001505
1-[2-(2-chlorophenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 2948911
1-[(3-fluorophenyl)methyl]-4-(2-methoxyethyl)piperazine
CID 121458782
1,4-bis(naphthalen-1-ylmethyl)piperazine
CID 4846171
2-[[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]methyl]-5-methoxyphenol
CID 44529123
1-[(2,4-difluoro-3-methoxyphenyl)methyl]-4-(2-phenoxyethyl)piperazine
CID 77090012
methanol;5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol
CID 142849611

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol?
The IUPAC name of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol (CID 70246534) is 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol.
What is the SMILES notation for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol?
The canonical SMILES for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol is COCCN1CCN(Cc2ccc(O)c3ccccc23)CC1.
What is the InChIKey of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol?
The InChIKey is XZETZQVOZKFMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-22-13-12-19-8-10-20(11-9-19)14-15-6-7-18(21)17-5-3-2-4-16(15)17/h2-7,21H,8-14H2,1H3.
What are the key properties of 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol?
4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol has a molecular weight of 300.40 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]naphthalen-1-ol is sourced from PubChem (CID 70246534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).