N,N'-dicyclohexylmethanediimine;λ2-plumbane

C13H24N2Pb — CID 174956509

IUPACN,N'-dicyclohexylmethanediimine;λ2-plumbane
SMILESC(=NC1CCCCC1)=NC1CCCCC1.[PbH2]
InChIInChI=1S/C13H22N2.Pb.2H/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;;;/h12-13H,1-10H2;;;
InChIKeyKWDXKYNJAFMFQM-UHFFFAOYSA-N
MW415.55 g/mol
LogP2.91
Rot. Bonds2

About N,N'-dicyclohexylmethanediimine;λ2-plumbane

N,N'-dicyclohexylmethanediimine;λ2-plumbane (PubChem CID 174956509) has the molecular formula C13H24N2Pb and a molecular weight of 415.55 g/mol. Its IUPAC name is N,N'-dicyclohexylmethanediimine;λ2-plumbane.

Molecular Properties

Compound NameN,N'-dicyclohexylmethanediimine;λ2-plumbane
PubChem CID174956509
Molecular FormulaC13H24N2Pb
Molecular Weight415.55 g/mol
Exact Mass416.17
IUPAC NameN,N'-dicyclohexylmethanediimine;λ2-plumbane
SMILESC(=NC1CCCCC1)=NC1CCCCC1.[PbH2]
InChIInChI=1S/C13H22N2.Pb.2H/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;;;/h12-13H,1-10H2;;;
InChIKeyKWDXKYNJAFMFQM-UHFFFAOYSA-N
XLogP2.91
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.55
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium;N,N'-dicyclohexylmethanediimine;hydride
CID 175020266
N,N'-dicyclohexylmethanediimine;isocyanic acid
CID 87197010
lithium;N,N'-dicyclohexylmethanediimine;thiocyanate
CID 87293630
N,N'-dicyclohexylmethanediimine;propan-2-one
CID 142827484
N'-cyclohexyl-N-[4-(cyclohexyliminomethylideneamino)butyl]methanediimine
CID 131972397
N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine
CID 141213199
N-cyclohexyl-N'-[4-(cyclohexyliminomethylideneamino)phenyl]methanediimine
CID 87328488
N-cyclohexylethenimine
CID 22149410
N'-cycloundecylmethanediimine
CID 166908646
N,N'-dicyclohexylmethanediimine;4-methylmorpholine
CID 174388370
N,N'-dicyclohexylmethanediimine;ethynoxyethane
CID 21481424
N'-tert-butyl-N-cyclopentylmethanediimine
CID 44613172

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclohexylmethanediimine;λ2-plumbane?
The IUPAC name of N,N'-dicyclohexylmethanediimine;λ2-plumbane (CID 174956509) is N,N'-dicyclohexylmethanediimine;λ2-plumbane.
What is the SMILES notation for N,N'-dicyclohexylmethanediimine;λ2-plumbane?
The canonical SMILES for N,N'-dicyclohexylmethanediimine;λ2-plumbane is C(=NC1CCCCC1)=NC1CCCCC1.[PbH2].
What is the InChIKey of N,N'-dicyclohexylmethanediimine;λ2-plumbane?
The InChIKey is KWDXKYNJAFMFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2.Pb.2H/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;;;/h12-13H,1-10H2;;;.
What are the key properties of N,N'-dicyclohexylmethanediimine;λ2-plumbane?
N,N'-dicyclohexylmethanediimine;λ2-plumbane has a molecular weight of 415.55 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclohexylmethanediimine;λ2-plumbane is sourced from PubChem (CID 174956509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).