tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)

C27H36LuN3 — CID 134898671

IUPACtris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)
SMILESCN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Lu+3]
InChIInChI=1S/3C9H12N.Lu/c3*1-10(2)8-9-6-4-3-5-7-9;/h3*3-6H,8H2,1-2H3;/q3*-1;+3
InChIKeyBXGOQGPNCFBOQZ-UHFFFAOYSA-N
MW577.57 g/mol
LogP4.65
Rot. Bonds6

About tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)

tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+) (PubChem CID 134898671) has the molecular formula C27H36LuN3 and a molecular weight of 577.57 g/mol. Its IUPAC name is tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+).

Molecular Properties

Compound Nametris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)
PubChem CID134898671
Molecular FormulaC27H36LuN3
Molecular Weight577.57 g/mol
Exact Mass577.23
IUPAC Nametris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)
SMILESCN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Lu+3]
InChIInChI=1S/3C9H12N.Lu/c3*1-10(2)8-9-6-4-3-5-7-9;/h3*3-6H,8H2,1-2H3;/q3*-1;+3
InChIKeyBXGOQGPNCFBOQZ-UHFFFAOYSA-N
XLogP4.65
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500577.57
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

chloropalladium(1+);N,N-dimethyl-1-phenylmethanamine
CID 11092864
Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II)
CID 53384345
DI-Micro-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium
CID 54708725
chloropalladium(1+);N,N-dimethyl-1-phenyl-methanamine
CID 76030761
tris(N,N-dimethyl-1-phenylmethanamine);yttrium(3+)
CID 11504131
2,6-Bis(dimethylaminomethyl)phenyllithium
CID 11830389
tris(N,N-dimethyl-1-phenylmethanamine);scandium(3+)
CID 21399620
tris(N,N-dimethyl-1-phenylmethanamine);erbium(3+)
CID 21399663
carbanide;bis(N,N-dimethyl-1-phenylmethanamine);manganese(3+)
CID 10893114
tetrasilver;tetrakis(N,N-dimethyl-1-phenylmethanamine)
CID 134901367
tris(N,N-dimethyl-1-phenylmethanamine);ytterbium(3+)
CID 134902787
dilithium bis(N-[[3-(diethylaminomethyl)benzene-2-id-1-yl]methyl]-N-ethylethanamine)
CID 135049308

Frequently Asked Questions

What is the IUPAC name of tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)?
The IUPAC name of tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+) (CID 134898671) is tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+).
What is the SMILES notation for tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)?
The canonical SMILES for tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+) is CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.CN(C)Cc1[c-]cccc1.[Lu+3].
What is the InChIKey of tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)?
The InChIKey is BXGOQGPNCFBOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H12N.Lu/c3*1-10(2)8-9-6-4-3-5-7-9;/h3*3-6H,8H2,1-2H3;/q3*-1;+3.
What are the key properties of tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+)?
tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+) has a molecular weight of 577.57 g/mol, XLogP of 4.65, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(N,N-dimethyl-1-phenylmethanamine);lutetium(3+) is sourced from PubChem (CID 134898671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).