1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine

C19H32N2 — CID 64878230

IUPAC1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine
SMILESCCCC(C)CN1CC(c2ccccc2)NCC1C(C)C
InChIInChI=1S/C19H32N2/c1-5-9-16(4)13-21-14-18(17-10-7-6-8-11-17)20-12-19(21)15(2)3/h6-8,10-11,15-16,18-20H,5,9,12-14H2,1-4H3
InChIKeyBKRFEPZTELTYJM-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.09
Rot. Bonds6

About 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine

1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine (PubChem CID 64878230) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine
PubChem CID64878230
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine
SMILESCCCC(C)CN1CC(c2ccccc2)NCC1C(C)C
InChIInChI=1S/C19H32N2/c1-5-9-16(4)13-21-14-18(17-10-7-6-8-11-17)20-12-19(21)15(2)3/h6-8,10-11,15-16,18-20H,5,9,12-14H2,1-4H3
InChIKeyBKRFEPZTELTYJM-UHFFFAOYSA-N
XLogP4.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(2-methylpentyl)-5-phenylpiperazine
CID 64875917
2-cyclopropyl-1-(2-methylpentyl)-5-phenylpiperazine
CID 64876312
1-(3-methoxypropyl)-5-phenyl-2-propan-2-ylpiperazine
CID 64877844
5-phenyl-2-propan-2-yl-1-(thiophen-2-ylmethyl)piperazine
CID 64876116
1-(furan-2-ylmethyl)-5-phenyl-2-propan-2-ylpiperazine
CID 64930221
1-benzyl-2-butan-2-yl-5-phenylpiperazine
CID 64877463
2-ethyl-1-(2-methylbutyl)-5-phenylpiperazine
CID 64877650
3-[(5-phenyl-2-propan-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
CID 81178594
1-(2,2-difluoroethyl)-5-phenyl-2-propylpiperazine
CID 64875923
2-butan-2-yl-1-(3-methoxypropyl)-5-phenylpiperazine
CID 64876502
2-methyl-1-(3-methyl-2-propan-2-ylbutyl)-5-phenylpiperazine
CID 102908543
N,N-dimethyl-5-phenyl-2-propan-2-ylpiperazine-1-carboxamide
CID 82248277

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine (CID 64878230) is 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine is CCCC(C)CN1CC(c2ccccc2)NCC1C(C)C.
What is the InChIKey of 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine?
The InChIKey is BKRFEPZTELTYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-9-16(4)13-21-14-18(17-10-7-6-8-11-17)20-12-19(21)15(2)3/h6-8,10-11,15-16,18-20H,5,9,12-14H2,1-4H3.
What are the key properties of 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine?
1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine has a molecular weight of 288.48 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpentyl)-5-phenyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64878230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).