1-tert-butylsilyl-N,N'-dimethylmethanediamine

C7H20N2Si — CID 123406584

IUPAC1-tert-butylsilyl-N,N'-dimethylmethanediamine
SMILESCNC(NC)[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyHNAJAOMZKJMJHI-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.10
Rot. Bonds3

About 1-tert-butylsilyl-N,N'-dimethylmethanediamine

1-tert-butylsilyl-N,N'-dimethylmethanediamine (PubChem CID 123406584) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is 1-tert-butylsilyl-N,N'-dimethylmethanediamine.

Molecular Properties

Compound Name1-tert-butylsilyl-N,N'-dimethylmethanediamine
PubChem CID123406584
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC Name1-tert-butylsilyl-N,N'-dimethylmethanediamine
SMILESCNC(NC)[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyHNAJAOMZKJMJHI-UHFFFAOYSA-N
XLogP0.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-tert-butylsilylmethanamine
CID 123950904
1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine
CID 173059311
1-N',2,2-trimethylpropane-1,1-diamine
CID 54484705
2-methyl-1-(methylamino)propane-1,2-diol
CID 134269744
(2R)-3,3-difluoro-N-methylbutan-2-amine;hydrochloride
CID 170910721
4-tert-butylsulfanyl-N-methylbutan-2-amine
CID 64614270
2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine
CID 173002243
N-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 62038724
2-[2-(methylamino)butylamino]propan-2-ol
CID 87480587
(Z)-2-tert-butyl-N,4-dimethylpent-2-en-1-amine
CID 154952879
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120

Frequently Asked Questions

What is the IUPAC name of 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
The IUPAC name of 1-tert-butylsilyl-N,N'-dimethylmethanediamine (CID 123406584) is 1-tert-butylsilyl-N,N'-dimethylmethanediamine.
What is the SMILES notation for 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
The canonical SMILES for 1-tert-butylsilyl-N,N'-dimethylmethanediamine is CNC(NC)[SiH2]C(C)(C)C.
What is the InChIKey of 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
The InChIKey is HNAJAOMZKJMJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3.
What are the key properties of 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
1-tert-butylsilyl-N,N'-dimethylmethanediamine has a molecular weight of 160.34 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylsilyl-N,N'-dimethylmethanediamine is sourced from PubChem (CID 123406584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).