N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine

C31H34GeN2Se — CID 10674846

IUPACN-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine
SMILESCN(C)/N=C(/CCCC[Se]c1ccccc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H34GeN2Se/c1-34(2)33-31(25-15-16-26-35-30-23-13-6-14-24-30)32(27-17-7-3-8-18-27,28-19-9-4-10-20-28)29-21-11-5-12-22-29/h3-14,17-24H,15-16,25-26H2,1-2H3/b33-31-
InChIKeyLCHZMXSMCBOSAH-FPODKLOTSA-N
MW586.20 g/mol
LogP4.23
Rot. Bonds11

About N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine

N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine (PubChem CID 10674846) has the molecular formula C31H34GeN2Se and a molecular weight of 586.20 g/mol. Its IUPAC name is N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine.

Molecular Properties

Compound NameN-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine
PubChem CID10674846
Molecular FormulaC31H34GeN2Se
Molecular Weight586.20 g/mol
Exact Mass588.11
IUPAC NameN-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine
SMILESCN(C)/N=C(/CCCC[Se]c1ccccc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H34GeN2Se/c1-34(2)33-31(25-15-16-26-35-30-23-13-6-14-24-30)32(27-17-7-3-8-18-27,28-19-9-4-10-20-28)29-21-11-5-12-22-29/h3-14,17-24H,15-16,25-26H2,1-2H3/b33-31-
InChIKeyLCHZMXSMCBOSAH-FPODKLOTSA-N
XLogP4.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500586.20
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine?
The IUPAC name of N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine (CID 10674846) is N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine.
What is the SMILES notation for N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine?
The canonical SMILES for N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine is CN(C)/N=C(/CCCC[Se]c1ccccc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine?
The InChIKey is LCHZMXSMCBOSAH-FPODKLOTSA-N. The full InChI is InChI=1S/C31H34GeN2Se/c1-34(2)33-31(25-15-16-26-35-30-23-13-6-14-24-30)32(27-17-7-3-8-18-27,28-19-9-4-10-20-28)29-21-11-5-12-22-29/h3-14,17-24H,15-16,25-26H2,1-2H3/b33-31-.
What are the key properties of N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine?
N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine has a molecular weight of 586.20 g/mol, XLogP of 4.23, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-(5-phenylselanyl-1-triphenylgermylpentylidene)amino]methanamine is sourced from PubChem (CID 10674846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).