(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine

C24H40N2Si2 — CID 139888654

IUPAC(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine
SMILESCN(C)[C@H](c1ccccc1[Si](C)(C)C)[C@@H](c1ccccc1[Si](C)(C)C)N(C)C
InChIInChI=1S/C24H40N2Si2/c1-25(2)23(19-15-11-13-17-21(19)27(5,6)7)24(26(3)4)20-16-12-14-18-22(20)28(8,9)10/h11-18,23-24H,1-10H3/t23-,24-/m1/s1
InChIKeyLOOLKUCEVKOFOU-DNQXCXABSA-N
MW412.77 g/mol
LogP4.68
Rot. Bonds7

About (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine

(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine (PubChem CID 139888654) has the molecular formula C24H40N2Si2 and a molecular weight of 412.77 g/mol. Its IUPAC name is (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound Name(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine
PubChem CID139888654
Molecular FormulaC24H40N2Si2
Molecular Weight412.77 g/mol
Exact Mass412.27
IUPAC Name(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine
SMILESCN(C)[C@H](c1ccccc1[Si](C)(C)C)[C@@H](c1ccccc1[Si](C)(C)C)N(C)C
InChIInChI=1S/C24H40N2Si2/c1-25(2)23(19-15-11-13-17-21(19)27(5,6)7)24(26(3)4)20-16-12-14-18-22(20)28(8,9)10/h11-18,23-24H,1-10H3/t23-,24-/m1/s1
InChIKeyLOOLKUCEVKOFOU-DNQXCXABSA-N
XLogP4.68
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.77
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine?
The IUPAC name of (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine (CID 139888654) is (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine.
What is the SMILES notation for (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine?
The canonical SMILES for (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine is CN(C)[C@H](c1ccccc1[Si](C)(C)C)[C@@H](c1ccccc1[Si](C)(C)C)N(C)C.
What is the InChIKey of (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine?
The InChIKey is LOOLKUCEVKOFOU-DNQXCXABSA-N. The full InChI is InChI=1S/C24H40N2Si2/c1-25(2)23(19-15-11-13-17-21(19)27(5,6)7)24(26(3)4)20-16-12-14-18-22(20)28(8,9)10/h11-18,23-24H,1-10H3/t23-,24-/m1/s1.
What are the key properties of (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine?
(1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine has a molecular weight of 412.77 g/mol, XLogP of 4.68, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-N,N,N',N'-tetramethyl-1,2-bis(2-trimethylsilylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 139888654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).