1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine

C18H24N2O — CID 65461295

IUPAC1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine
SMILESCOc1ccc2ccccc2c1CN1CCNCC1(C)C
InChIInChI=1S/C18H24N2O/c1-18(2)13-19-10-11-20(18)12-16-15-7-5-4-6-14(15)8-9-17(16)21-3/h4-9,19H,10-13H2,1-3H3
InChIKeyUWZQOEAIXRCNIN-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.03
Rot. Bonds3

About 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine

1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine (PubChem CID 65461295) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine
PubChem CID65461295
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine
SMILESCOc1ccc2ccccc2c1CN1CCNCC1(C)C
InChIInChI=1S/C18H24N2O/c1-18(2)13-19-10-11-20(18)12-16-15-7-5-4-6-14(15)8-9-17(16)21-3/h4-9,19H,10-13H2,1-3H3
InChIKeyUWZQOEAIXRCNIN-UHFFFAOYSA-N
XLogP3.03
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-methoxy-3-methylphenyl)methyl]-2,2-dimethylpiperazine
CID 65463120
4-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
CID 79234958
2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine
CID 65462302
1-[2-(4-methoxy-3-methylphenyl)ethyl]-2,2-dimethylpiperazine
CID 82302915
9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 163310473
3-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-1-yl]propan-1-amine
CID 54855934
2,2-dimethyl-1-[(4-methylphenyl)methyl]piperazine
CID 63596118
3-(2-methoxynaphthalen-1-yl)-N,N-dimethylpropan-1-amine
CID 170865305
1-[(1S)-1-(2-methoxynaphthalen-1-yl)ethyl]piperazine
CID 171282087
(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124961811
1-(4-cyclopropylidenepiperidin-1-yl)-3-(2-methoxynaphthalen-1-yl)propan-1-one
CID 121186934
6-chloro-1-[2-(2-methoxynaphthalen-1-yl)ethyl]-2H-pyrimidine
CID 135380696

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine?
The IUPAC name of 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine (CID 65461295) is 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine.
What is the SMILES notation for 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine?
The canonical SMILES for 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine is COc1ccc2ccccc2c1CN1CCNCC1(C)C.
What is the InChIKey of 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine?
The InChIKey is UWZQOEAIXRCNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-18(2)13-19-10-11-20(18)12-16-15-7-5-4-6-14(15)8-9-17(16)21-3/h4-9,19H,10-13H2,1-3H3.
What are the key properties of 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine?
1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine has a molecular weight of 284.40 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine is sourced from PubChem (CID 65461295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).