1-benzyl-4-cyclopropylpiperazine

C14H20N2 — CID 69195043

IUPAC1-benzyl-4-cyclopropylpiperazine
SMILESc1ccc(CN2CCN(C3CC3)CC2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-13(5-3-1)12-15-8-10-16(11-9-15)14-6-7-14/h1-5,14H,6-12H2
InChIKeyXFPUDSLGBYEEAN-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.97
Rot. Bonds3

About 1-benzyl-4-cyclopropylpiperazine

1-benzyl-4-cyclopropylpiperazine (PubChem CID 69195043) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-benzyl-4-cyclopropylpiperazine.

Molecular Properties

Compound Name1-benzyl-4-cyclopropylpiperazine
PubChem CID69195043
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-benzyl-4-cyclopropylpiperazine
SMILESc1ccc(CN2CCN(C3CC3)CC2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-13(5-3-1)12-15-8-10-16(11-9-15)14-6-7-14/h1-5,14H,6-12H2
InChIKeyXFPUDSLGBYEEAN-UHFFFAOYSA-N
XLogP1.97
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-4-(4-tert-butylcyclohexyl)piperazine
CID 2846257
1-benzyl-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]piperazine
CID 1334692
1-benzyl-4-cyclohexylpiperazine;oxalic acid
CID 126476719
4-(4-benzylpiperazin-1-yl)piperidine-1-carboxylic acid
CID 69053980
1-(1-benzylpiperidin-4-yl)azocane
CID 2846402
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-benzylpiperazine
CID 6480598
4-[2-[4-(4-benzylpiperazin-1-yl)piperidin-1-yl]ethyl]morpholine
CID 171913248
1-(1-benzylpiperidin-4-yl)-4-[(3-fluorophenyl)methyl]piperazine
CID 1361233
1-(1-benzylpiperidin-4-yl)-4-butylpiperazine
CID 68897580
1-benzyl-4-(4-benzylpiperazin-1-yl)cyclohexan-1-ol
CID 22122106
1-(1-benzylpiperidin-4-yl)piperidin-4-ol
CID 67272846

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-cyclopropylpiperazine?
The IUPAC name of 1-benzyl-4-cyclopropylpiperazine (CID 69195043) is 1-benzyl-4-cyclopropylpiperazine.
What is the SMILES notation for 1-benzyl-4-cyclopropylpiperazine?
The canonical SMILES for 1-benzyl-4-cyclopropylpiperazine is c1ccc(CN2CCN(C3CC3)CC2)cc1.
What is the InChIKey of 1-benzyl-4-cyclopropylpiperazine?
The InChIKey is XFPUDSLGBYEEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-4-13(5-3-1)12-15-8-10-16(11-9-15)14-6-7-14/h1-5,14H,6-12H2.
What are the key properties of 1-benzyl-4-cyclopropylpiperazine?
1-benzyl-4-cyclopropylpiperazine has a molecular weight of 216.33 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-cyclopropylpiperazine is sourced from PubChem (CID 69195043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).