N,N'-di(piperidin-1-yl)butane-1,4-diimine

C14H26N4 — CID 123634792

IUPACN,N'-di(piperidin-1-yl)butane-1,4-diimine
SMILESC(CCC=NN1CCCCC1)=NN1CCCCC1
InChIInChI=1S/C14H26N4/c1-5-11-17(12-6-1)15-9-3-4-10-16-18-13-7-2-8-14-18/h9-10H,1-8,11-14H2
InChIKeySUEOHPWYEIJYGA-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.71
Rot. Bonds5

About N,N'-di(piperidin-1-yl)butane-1,4-diimine

N,N'-di(piperidin-1-yl)butane-1,4-diimine (PubChem CID 123634792) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N'-di(piperidin-1-yl)butane-1,4-diimine.

Molecular Properties

Compound NameN,N'-di(piperidin-1-yl)butane-1,4-diimine
PubChem CID123634792
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN,N'-di(piperidin-1-yl)butane-1,4-diimine
SMILESC(CCC=NN1CCCCC1)=NN1CCCCC1
InChIInChI=1S/C14H26N4/c1-5-11-17(12-6-1)15-9-3-4-10-16-18-13-7-2-8-14-18/h9-10H,1-8,11-14H2
InChIKeySUEOHPWYEIJYGA-UHFFFAOYSA-N
XLogP2.71
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-di(piperidin-1-yl)propane-1,3-diimine
CID 89456098
7-(cyclopropen-1-yl)-N-piperidin-1-ylheptan-1-imine
CID 86209276
N'-piperidin-1-ylmethanimidamide
CID 54213064
(E)-N-piperidin-1-yl-12-trityloxydodecan-1-imine
CID 177403744
(E)-2,2-dimethyl-N-pyrrolidin-1-ylpropan-1-imine
CID 155476105
1-nitrosoazepane
CID 13613
(E)-1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine
CID 135675955
(E,5Z)-5-[2-(2-piperidin-1-ylethoxy)ethylsulfanylimino]pent-1-ene-1-thiol
CID 155574343
(E)-N-(4-phenylpiperazin-1-yl)pentan-1-imine
CID 118737749
4-[(Z)-piperidin-1-yliminomethyl]benzene-1,2-diol
CID 136915095
(E)-1-(1H-imidazol-5-yl)-N-piperidin-1-ylmethanimine
CID 137270615
4-(piperidin-1-yliminomethyl)benzonitrile
CID 2391650

Frequently Asked Questions

What is the IUPAC name of N,N'-di(piperidin-1-yl)butane-1,4-diimine?
The IUPAC name of N,N'-di(piperidin-1-yl)butane-1,4-diimine (CID 123634792) is N,N'-di(piperidin-1-yl)butane-1,4-diimine.
What is the SMILES notation for N,N'-di(piperidin-1-yl)butane-1,4-diimine?
The canonical SMILES for N,N'-di(piperidin-1-yl)butane-1,4-diimine is C(CCC=NN1CCCCC1)=NN1CCCCC1.
What is the InChIKey of N,N'-di(piperidin-1-yl)butane-1,4-diimine?
The InChIKey is SUEOHPWYEIJYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-5-11-17(12-6-1)15-9-3-4-10-16-18-13-7-2-8-14-18/h9-10H,1-8,11-14H2.
What are the key properties of N,N'-di(piperidin-1-yl)butane-1,4-diimine?
N,N'-di(piperidin-1-yl)butane-1,4-diimine has a molecular weight of 250.39 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(piperidin-1-yl)butane-1,4-diimine is sourced from PubChem (CID 123634792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).