N'-dimethylsilyl-N'-methylethane-1,2-diamine

C5H16N2Si — CID 175248542

IUPACN'-dimethylsilyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)[SiH](C)C
InChIInChI=1S/C5H16N2Si/c1-7(5-4-6)8(2)3/h8H,4-6H2,1-3H3
InChIKeyZNINHRCLVWHWKU-UHFFFAOYSA-N
MW132.28 g/mol
LogP-0.14
Rot. Bonds3

About N'-dimethylsilyl-N'-methylethane-1,2-diamine

N'-dimethylsilyl-N'-methylethane-1,2-diamine (PubChem CID 175248542) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is N'-dimethylsilyl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-dimethylsilyl-N'-methylethane-1,2-diamine
PubChem CID175248542
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC NameN'-dimethylsilyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)[SiH](C)C
InChIInChI=1S/C5H16N2Si/c1-7(5-4-6)8(2)3/h8H,4-6H2,1-3H3
InChIKeyZNINHRCLVWHWKU-UHFFFAOYSA-N
XLogP-0.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-dimethylsilyl-N-methylhexan-1-amine
CID 173404823
N',N'-dimethylethane-1,2-diamine;N',N'-dimethylpropane-1,3-diamine
CID 87642302
N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N'-methylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine
CID 23499637
ethane;N'-methyl-N'-propylethane-1,2-diamine
CID 164863386
bis(N',N'-dimethylethane-1,2-diamine);nickel(2+);diperchlorate
CID 12057472
2-[[2-aminoethyl(ethyl)amino]-ethylamino]ethanamine
CID 56997319
N',N'-bis(2-aminoethyl)ethane-1,2-diamine;ethane;N-methylmethanamine
CID 163255552
N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
CID 130357566
N'-[2-(diiodoamino)ethyl]-N'-methylethane-1,2-diamine
CID 145464641
N'-[dihydroxy(methyl)-λ4-sulfanyl]-N'-methylethane-1,2-diamine
CID 142334211
N'-(3-fluoropropyl)-N'-methylethane-1,2-diamine
CID 81106784
carbamodithioic acid;N',N'-dimethylethane-1,2-diamine
CID 174232024

Frequently Asked Questions

What is the IUPAC name of N'-dimethylsilyl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-dimethylsilyl-N'-methylethane-1,2-diamine (CID 175248542) is N'-dimethylsilyl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-dimethylsilyl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-dimethylsilyl-N'-methylethane-1,2-diamine is CN(CCN)[SiH](C)C.
What is the InChIKey of N'-dimethylsilyl-N'-methylethane-1,2-diamine?
The InChIKey is ZNINHRCLVWHWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2Si/c1-7(5-4-6)8(2)3/h8H,4-6H2,1-3H3.
What are the key properties of N'-dimethylsilyl-N'-methylethane-1,2-diamine?
N'-dimethylsilyl-N'-methylethane-1,2-diamine has a molecular weight of 132.28 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-dimethylsilyl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 175248542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).