1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine

C17H26N2 — CID 64931533

IUPAC1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine
SMILESCC1CCC(N2CCNCC2c2ccccc2)C1C
InChIInChI=1S/C17H26N2/c1-13-8-9-16(14(13)2)19-11-10-18-12-17(19)15-6-4-3-5-7-15/h3-7,13-14,16-18H,8-12H2,1-2H3
InChIKeyLNUZCEAZYUANDK-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.07
Rot. Bonds2

About 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine

1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine (PubChem CID 64931533) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine.

Molecular Properties

Compound Name1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine
PubChem CID64931533
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine
SMILESCC1CCC(N2CCNCC2c2ccccc2)C1C
InChIInChI=1S/C17H26N2/c1-13-8-9-16(14(13)2)19-11-10-18-12-17(19)15-6-4-3-5-7-15/h3-7,13-14,16-18H,8-12H2,1-2H3
InChIKeyLNUZCEAZYUANDK-UHFFFAOYSA-N
XLogP3.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-2-phenylpiperazine
CID 64931531
1-cyclobutyl-2-phenylpiperazine
CID 64931514
1-(3,5-dimethylcyclohexyl)-2-phenylpiperazine
CID 64930739
1-(1-methylpiperidin-4-yl)-2-phenylpiperazine
CID 64936522
1-(2,3-dimethylcyclopentyl)-5-ethyl-2-phenylpiperazine
CID 64941107
1-(3-methylcyclohexyl)-2-phenylpiperazine
CID 64938818
(2R)-N,N-dimethyl-2-phenylpiperazine-1-sulfonamide
CID 94994297
1,2-diphenylpiperazine;propan-1-ol
CID 174486026
1-(4-chlorophenyl)-2-phenylpiperazine
CID 64939172
trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
CID 10444724
1-[(1-ethylcyclopropyl)methyl]-2-phenylpiperazine
CID 114102162
4-(2-phenylazetidin-1-yl)piperidine
CID 59511179

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine?
The IUPAC name of 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine (CID 64931533) is 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine.
What is the SMILES notation for 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine?
The canonical SMILES for 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine is CC1CCC(N2CCNCC2c2ccccc2)C1C.
What is the InChIKey of 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine?
The InChIKey is LNUZCEAZYUANDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-13-8-9-16(14(13)2)19-11-10-18-12-17(19)15-6-4-3-5-7-15/h3-7,13-14,16-18H,8-12H2,1-2H3.
What are the key properties of 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine?
1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine has a molecular weight of 258.41 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine is sourced from PubChem (CID 64931533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).