2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine

C19H30N2 — CID 64839240

IUPAC2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(CCCc2ccccc2)C(C2CC2)CN1
InChIInChI=1S/C19H30N2/c1-15(2)18-14-21(19(13-20-18)17-10-11-17)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,15,17-20H,6,9-14H2,1-2H3
InChIKeyXKPCXTNQSGSIPY-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.33
Rot. Bonds6

About 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine

2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine (PubChem CID 64839240) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine
PubChem CID64839240
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine
SMILESCC(C)C1CN(CCCc2ccccc2)C(C2CC2)CN1
InChIInChI=1S/C19H30N2/c1-15(2)18-14-21(19(13-20-18)17-10-11-17)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,15,17-20H,6,9-14H2,1-2H3
InChIKeyXKPCXTNQSGSIPY-UHFFFAOYSA-N
XLogP3.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-5-methyl-1-(4-phenylbutyl)piperazine
CID 114334917
2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
CID 64849130
2-methyl-1-(2-phenylethyl)-5-propan-2-ylpiperazine
CID 64833712
1-[(3-bromophenyl)methyl]-2-cyclopropyl-5-propan-2-ylpiperazine
CID 64838844
7-methyl-1-(2-phenylethyl)-3-propan-2-yl-1,4-diazepane
CID 64870549
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-cyclopropyl-5-propan-2-ylpiperazine
CID 66394704
2-cyclopropyl-1-[(1-methylpyrazol-4-yl)methyl]-5-propan-2-ylpiperazine
CID 64838464
2-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-5-propan-2-ylpiperazine
CID 64839236
1-[(3-chloro-2-fluorophenyl)methyl]-2-cyclopropyl-5-propan-2-ylpiperazine
CID 102862470
5-butan-2-yl-2-cyclopropyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64848434
1-benzyl-2-tert-butyl-5-propan-2-ylpiperazine
CID 64839049
1,2-dibenzyl-5-propan-2-ylpiperazine
CID 64838668

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine?
The IUPAC name of 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine (CID 64839240) is 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine is CC(C)C1CN(CCCc2ccccc2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine?
The InChIKey is XKPCXTNQSGSIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15(2)18-14-21(19(13-20-18)17-10-11-17)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,15,17-20H,6,9-14H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine?
2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3-phenylpropyl)-5-propan-2-ylpiperazine is sourced from PubChem (CID 64839240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).