6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline

C17H23N3 — CID 105379001

IUPAC6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
SMILESCc1ccc2cc(CN3CCNCC3(C)C)ccc2n1
InChIInChI=1S/C17H23N3/c1-13-4-6-15-10-14(5-7-16(15)19-13)11-20-9-8-18-12-17(20,2)3/h4-7,10,18H,8-9,11-12H2,1-3H3
InChIKeySOVQBGLAUSUSNL-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.73
Rot. Bonds2

About 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline

6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline (PubChem CID 105379001) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline.

Molecular Properties

Compound Name6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
PubChem CID105379001
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
SMILESCc1ccc2cc(CN3CCNCC3(C)C)ccc2n1
InChIInChI=1S/C17H23N3/c1-13-4-6-15-10-14(5-7-16(15)19-13)11-20-9-8-18-12-17(20,2)3/h4-7,10,18H,8-9,11-12H2,1-3H3
InChIKeySOVQBGLAUSUSNL-UHFFFAOYSA-N
XLogP2.73
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-1-[(4-methylphenyl)methyl]piperazine
CID 63596118
4-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline
CID 79234958
1-[(4-methoxy-3-methylphenyl)methyl]-2,2-dimethylpiperazine
CID 65463120
1-[(3-chloro-4-fluorophenyl)methyl]-2,2-dimethylpiperazine
CID 81154666
2-methyl-6-[(3-methylpiperazin-1-yl)methyl]quinoline
CID 105379000
2,2-dimethyl-1-[(4-phenylphenyl)methyl]piperazine
CID 65462302
2,2-dimethyl-1-[(4-nitrophenyl)methyl]piperazine
CID 65462102
2,2-dimethyl-1-(1H-pyrazol-4-ylmethyl)piperazine
CID 130569459
1-[(5-bromo-3-pyridinyl)methyl]-2,2-dimethylpiperazine
CID 115741515
2-methyl-6-[(3-methylpyrrolidin-1-yl)methyl]quinoline
CID 170707754
1-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-diazepane
CID 82245127
5-methyl-1-[(2-methylquinolin-6-yl)methyl]imidazol-2-amine
CID 105379231

Frequently Asked Questions

What is the IUPAC name of 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline?
The IUPAC name of 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline (CID 105379001) is 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline.
What is the SMILES notation for 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline?
The canonical SMILES for 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline is Cc1ccc2cc(CN3CCNCC3(C)C)ccc2n1.
What is the InChIKey of 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline?
The InChIKey is SOVQBGLAUSUSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-4-6-15-10-14(5-7-16(15)19-13)11-20-9-8-18-12-17(20,2)3/h4-7,10,18H,8-9,11-12H2,1-3H3.
What are the key properties of 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline?
6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline has a molecular weight of 269.39 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,2-dimethylpiperazin-1-yl)methyl]-2-methylquinoline is sourced from PubChem (CID 105379001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).