N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine

C32H56N2Si2 — CID 22251744

IUPACN,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
SMILESCC(C)c1cccc(C(C)C)c1N(CCN(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C32H56N2Si2/c1-23(2)27-17-15-18-28(24(3)4)31(27)33(35(9,10)11)21-22-34(36(12,13)14)32-29(25(5)6)19-16-20-30(32)26(7)8/h15-20,23-26H,21-22H2,1-14H3
InChIKeyFIHZUUVUUVBVIB-UHFFFAOYSA-N
MW524.99 g/mol
LogP10.16
Rot. Bonds11

About N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine

N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine (PubChem CID 22251744) has the molecular formula C32H56N2Si2 and a molecular weight of 524.99 g/mol. Its IUPAC name is N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
PubChem CID22251744
Molecular FormulaC32H56N2Si2
Molecular Weight524.99 g/mol
Exact Mass524.40
IUPAC NameN,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
SMILESCC(C)c1cccc(C(C)C)c1N(CCN(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C32H56N2Si2/c1-23(2)27-17-15-18-28(24(3)4)31(27)33(35(9,10)11)21-22-34(36(12,13)14)32-29(25(5)6)19-16-20-30(32)26(7)8/h15-20,23-26H,21-22H2,1-14H3
InChIKeyFIHZUUVUUVBVIB-UHFFFAOYSA-N
XLogP10.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.99
LogP ≤ 510.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 136753152
CID 136753152
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CID 90429610
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Frequently Asked Questions

What is the IUPAC name of N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine?
The IUPAC name of N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine (CID 22251744) is N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine is CC(C)c1cccc(C(C)C)c1N(CCN(c1c(C(C)C)cccc1C(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine?
The InChIKey is FIHZUUVUUVBVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H56N2Si2/c1-23(2)27-17-15-18-28(24(3)4)31(27)33(35(9,10)11)21-22-34(36(12,13)14)32-29(25(5)6)19-16-20-30(32)26(7)8/h15-20,23-26H,21-22H2,1-14H3.
What are the key properties of N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine?
N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine has a molecular weight of 524.99 g/mol, XLogP of 10.16, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-bis(trimethylsilyl)ethane-1,2-diamine is sourced from PubChem (CID 22251744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).