[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol

C15H22N2O — CID 126508832

IUPAC[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol
SMILESOCC1(N2CCN(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C15H22N2O/c18-13-15(6-7-15)17-10-8-16(9-11-17)12-14-4-2-1-3-5-14/h1-5,18H,6-13H2
InChIKeyRXAFSDAGGOJYAZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.33
Rot. Bonds4

About [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol

[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol (PubChem CID 126508832) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol
PubChem CID126508832
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol
SMILESOCC1(N2CCN(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C15H22N2O/c18-13-15(6-7-15)17-10-8-16(9-11-17)12-14-4-2-1-3-5-14/h1-5,18H,6-13H2
InChIKeyRXAFSDAGGOJYAZ-UHFFFAOYSA-N
XLogP1.33
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-N-phenylpropanamide
CID 126539472
dichlorocopper;1,4,7-tribenzyl-1,4,7-triazonane
CID 11307142
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-3-chloro-2-methylpropanamide
CID 139462048
bis(copper(1+));bis(hexafluoroantimony(1-));hydrogen peroxide;bis(1,4,7-tribenzyl-1,4,7-triazonane)
CID 16687390
1-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-3-ethyl-1-phenylurea
CID 126507084
1-benzyl-4-methylpiperidin-4-ol
CID 10845913
methyl 1-(4-benzylpiperazin-1-yl)cyclopropane-1-carboxylate
CID 164519909
1-(4-benzylpiperazin-1-yl)cyclobutane-1-carbonitrile
CID 126539189
1-(4-benzylpiperazin-1-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 22314798
1-(4-benzylpiperazin-1-yl)propan-2-one
CID 60649722
1-benzyl-4-[4-(cyclohexylmethyl)-1-methylpiperidin-4-yl]piperazine
CID 59639412

Frequently Asked Questions

What is the IUPAC name of [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol?
The IUPAC name of [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol (CID 126508832) is [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol is OCC1(N2CCN(Cc3ccccc3)CC2)CC1.
What is the InChIKey of [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol?
The InChIKey is RXAFSDAGGOJYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c18-13-15(6-7-15)17-10-8-16(9-11-17)12-14-4-2-1-3-5-14/h1-5,18H,6-13H2.
What are the key properties of [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol?
[1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol has a molecular weight of 246.35 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-benzylpiperazin-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 126508832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).