N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine

C11H20N2Si — CID 123752632

IUPACN'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine
SMILESNCCNCc1ccc(CC[SiH3])cc1
InChIInChI=1S/C11H20N2Si/c12-6-7-13-9-11-3-1-10(2-4-11)5-8-14/h1-4,13H,5-9,12H2,14H3
InChIKeyIIOLKMFRNGFRQT-UHFFFAOYSA-N
MW208.38 g/mol
LogP0.06
Rot. Bonds6

About N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine

N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine (PubChem CID 123752632) has the molecular formula C11H20N2Si and a molecular weight of 208.38 g/mol. Its IUPAC name is N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine
PubChem CID123752632
Molecular FormulaC11H20N2Si
Molecular Weight208.38 g/mol
Exact Mass208.14
IUPAC NameN'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine
SMILESNCCNCc1ccc(CC[SiH3])cc1
InChIInChI=1S/C11H20N2Si/c12-6-7-13-9-11-3-1-10(2-4-11)5-8-14/h1-4,13H,5-9,12H2,14H3
InChIKeyIIOLKMFRNGFRQT-UHFFFAOYSA-N
XLogP0.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[(4-aminophenyl)methyl]ethane-1,2-diamine
CID 13286601
N'-[[4-[(3-aminopropylamino)methyl]phenyl]methyl]propane-1,3-diamine
CID 10106170
N'-[(4-dodecylphenyl)methyl]ethane-1,2-diamine
CID 71329852
N'-[[4-(5-aminopentyl)phenyl]methyl]propane-1,3-diamine
CID 58260406
N'-[[4-[4-[(2-aminoethylamino)methyl]phenoxy]phenyl]methyl]ethane-1,2-diamine
CID 154146125
N'-benzylethane-1,2-diamine;dihydrochloride
CID 161258578
N'-[[4-[2-[dimethoxy(methyl)silyl]ethyl]phenyl]methyl]ethane-1,2-diamine
CID 20829624
N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]propane-1,3-diamine;tetrahydrochloride
CID 11440858
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
N-benzyl-2-phenylethanamine;butane-1,4-diamine
CID 23298616
N'-[[4-(2-aminoethyl)phenyl]methyl]methanediamine
CID 171539431
N'-[[4-[(E)-2-[3-[(E)-2-[4-(4-aminobutyl)phenyl]ethenyl]-5-[(E)-2-[4-[(2-aminoethylamino)methyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]methyl]ethane-1,2-diamine
CID 158637480

Frequently Asked Questions

What is the IUPAC name of N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine?
The IUPAC name of N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine (CID 123752632) is N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine?
The canonical SMILES for N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine is NCCNCc1ccc(CC[SiH3])cc1.
What is the InChIKey of N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine?
The InChIKey is IIOLKMFRNGFRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2Si/c12-6-7-13-9-11-3-1-10(2-4-11)5-8-14/h1-4,13H,5-9,12H2,14H3.
What are the key properties of N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine?
N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine has a molecular weight of 208.38 g/mol, XLogP of 0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[4-(2-silylethyl)phenyl]methyl]ethane-1,2-diamine is sourced from PubChem (CID 123752632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).