2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine

C18H24N2 — CID 64952275

IUPAC2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(c2cccc3ccccc23)C(C)CN1
InChIInChI=1S/C18H24N2/c1-13(2)17-12-20(14(3)11-19-17)18-10-6-8-15-7-4-5-9-16(15)18/h4-10,13-14,17,19H,11-12H2,1-3H3
InChIKeyBVWBNPRVIXHFDW-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.66
Rot. Bonds2

About 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine

2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine (PubChem CID 64952275) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine
PubChem CID64952275
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(c2cccc3ccccc23)C(C)CN1
InChIInChI=1S/C18H24N2/c1-13(2)17-12-20(14(3)11-19-17)18-10-6-8-15-7-4-5-9-16(15)18/h4-10,13-14,17,19H,11-12H2,1-3H3
InChIKeyBVWBNPRVIXHFDW-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(2-methyl-3-pyridinyl)-5-propan-2-ylpiperazine
CID 79043175
5-butan-2-yl-1-(2-fluorophenyl)-2-methylpiperazine
CID 64953705
2-methyl-1-(3-methylphenyl)-5-propan-2-ylpiperazine
CID 64952301
1-(4-bromo-2-fluorophenyl)-2-methyl-5-propan-2-ylpiperazine
CID 64936357
2-methyl-5-propan-2-yl-1-(3-propan-2-ylphenyl)piperazine
CID 64936332
5-butan-2-yl-1-(2-tert-butylphenyl)-2-methylpiperazine
CID 64936488
2-(5-butan-2-yl-2-methylpiperazin-1-yl)-N,N-dimethylaniline
CID 106760888
1-(2-methylphenyl)-2,5-di(propan-2-yl)piperazine
CID 64952698
5-butan-2-yl-2-methyl-1-[2-(trifluoromethyl)phenyl]piperazine
CID 64951883
5-(2,5-dimethylpiperazin-1-yl)isoquinoline
CID 64936926
1-(5-chloro-2-methoxyphenyl)-2-methyl-5-propan-2-ylpiperazine
CID 64937512
5-butan-2-yl-1-[2-(difluoromethoxy)phenyl]-2-methylpiperazine
CID 64938638

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine?
The IUPAC name of 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine (CID 64952275) is 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine?
The canonical SMILES for 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine is CC(C)C1CN(c2cccc3ccccc23)C(C)CN1.
What is the InChIKey of 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine?
The InChIKey is BVWBNPRVIXHFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13(2)17-12-20(14(3)11-19-17)18-10-6-8-15-7-4-5-9-16(15)18/h4-10,13-14,17,19H,11-12H2,1-3H3.
What are the key properties of 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine?
2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine has a molecular weight of 268.40 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-naphthalen-1-yl-5-propan-2-ylpiperazine is sourced from PubChem (CID 64952275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).