N-(4-phenylpiperazin-1-yl)methanimine

C11H15N3 — CID 66881975

IUPACN-(4-phenylpiperazin-1-yl)methanimine
SMILESC=NN1CCN(c2ccccc2)CC1
InChIInChI=1S/C11H15N3/c1-12-14-9-7-13(8-10-14)11-5-3-2-4-6-11/h2-6H,1,7-10H2
InChIKeyYZJLUINNXKUWEI-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.42
Rot. Bonds2

About N-(4-phenylpiperazin-1-yl)methanimine

N-(4-phenylpiperazin-1-yl)methanimine (PubChem CID 66881975) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(4-phenylpiperazin-1-yl)methanimine.

Molecular Properties

Compound NameN-(4-phenylpiperazin-1-yl)methanimine
PubChem CID66881975
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-(4-phenylpiperazin-1-yl)methanimine
SMILESC=NN1CCN(c2ccccc2)CC1
InChIInChI=1S/C11H15N3/c1-12-14-9-7-13(8-10-14)11-5-3-2-4-6-11/h2-6H,1,7-10H2
InChIKeyYZJLUINNXKUWEI-UHFFFAOYSA-N
XLogP1.42
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(4-phenylpiperazin-1-yl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methylidene-1-phenylpiperidine
CID 58902724
1-fluoro-4-phenylpiperazine
CID 23450926
(Z)-1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
CID 6024809
ethane;N-[2-(4-phenylpiperazin-1-yl)ethyl]methanimine
CID 91214897
1-phenyl-4-(1-phenylpiperidin-4-ylidene)piperidine
CID 15946547
1-(4-phenylphenyl)aziridine
CID 152682568
ethane;methanol;1-phenylpiperidine
CID 177175072
N-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylmethanimine
CID 761163
N-(4-phenylpiperazin-1-yl)nitrous amide
CID 87189077
2-methyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine
CID 727330
(E)-N-(4-phenylpiperazin-1-yl)pentan-1-imine
CID 118737749
1-phenylpiperidin-4-ol;dihydrochloride
CID 174840165

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylpiperazin-1-yl)methanimine?
The IUPAC name of N-(4-phenylpiperazin-1-yl)methanimine (CID 66881975) is N-(4-phenylpiperazin-1-yl)methanimine.
What is the SMILES notation for N-(4-phenylpiperazin-1-yl)methanimine?
The canonical SMILES for N-(4-phenylpiperazin-1-yl)methanimine is C=NN1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(4-phenylpiperazin-1-yl)methanimine?
The InChIKey is YZJLUINNXKUWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-12-14-9-7-13(8-10-14)11-5-3-2-4-6-11/h2-6H,1,7-10H2.
What are the key properties of N-(4-phenylpiperazin-1-yl)methanimine?
N-(4-phenylpiperazin-1-yl)methanimine has a molecular weight of 189.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylpiperazin-1-yl)methanimine is sourced from PubChem (CID 66881975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).