2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine

C15H24N2 — CID 166503562

IUPAC2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine
SMILESCC(C)N1C(C)CN(c2ccccc2)CC1C
InChIInChI=1S/C15H24N2/c1-12(2)17-13(3)10-16(11-14(17)4)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3
InChIKeyKUQZHDZNKMVHPF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.99
Rot. Bonds2

About 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine

2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine (PubChem CID 166503562) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine
PubChem CID166503562
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine
SMILESCC(C)N1C(C)CN(c2ccccc2)CC1C
InChIInChI=1S/C15H24N2/c1-12(2)17-13(3)10-16(11-14(17)4)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3
InChIKeyKUQZHDZNKMVHPF-UHFFFAOYSA-N
XLogP2.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 72615288
ethane;1-ethyl-2,6-dimethyl-4-phenylpiperazine
CID 144929844
1-[(1S,5R)-3-phenyl-3-azabicyclo[3.1.0]hexan-6-yl]ethanone
CID 126559698
1-phenyl-3-propan-2-yl-3,6-dihydro-2H-pyridine
CID 174956286
3-methylsulfonyl-1-phenylazetidine
CID 141441091
3-phenyl-6-thia-3-azabicyclo[3.1.1]heptane
CID 84772140
3-phenyl-6-oxa-3-azabicyclo[3.1.1]heptane
CID 84766951
1-(2-fluoroethyl)-2-methyl-4-phenylpiperazine
CID 150779486
3-[(2-methylpropan-2-yl)oxy]-1-phenylazetidine
CID 153490764
1-(benzenesulfonyl)-2-methyl-4-phenylpiperazine
CID 110707939
3,5-difluoro-1-phenylpiperazine
CID 176905401
ethane;4-methyl-1-phenylpiperidine
CID 143180672

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine?
The IUPAC name of 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine (CID 166503562) is 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine.
What is the SMILES notation for 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine?
The canonical SMILES for 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine is CC(C)N1C(C)CN(c2ccccc2)CC1C.
What is the InChIKey of 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine?
The InChIKey is KUQZHDZNKMVHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)17-13(3)10-16(11-14(17)4)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3.
What are the key properties of 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine?
2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine has a molecular weight of 232.37 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-phenyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 166503562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).