N-[dimethylamino-(methylamino)-propylsilyl]methanamine

C7H21N3Si — CID 87335754

IUPACN-[dimethylamino-(methylamino)-propylsilyl]methanamine
SMILESCCC[Si](NC)(NC)N(C)C
InChIInChI=1S/C7H21N3Si/c1-6-7-11(8-2,9-3)10(4)5/h8-9H,6-7H2,1-5H3
InChIKeyOLQUVEZSFRTXOI-UHFFFAOYSA-N
MW175.35 g/mol
LogP0.34
Rot. Bonds5

About N-[dimethylamino-(methylamino)-propylsilyl]methanamine

N-[dimethylamino-(methylamino)-propylsilyl]methanamine (PubChem CID 87335754) has the molecular formula C7H21N3Si and a molecular weight of 175.35 g/mol. Its IUPAC name is N-[dimethylamino-(methylamino)-propylsilyl]methanamine.

Molecular Properties

Compound NameN-[dimethylamino-(methylamino)-propylsilyl]methanamine
PubChem CID87335754
Molecular FormulaC7H21N3Si
Molecular Weight175.35 g/mol
Exact Mass175.15
IUPAC NameN-[dimethylamino-(methylamino)-propylsilyl]methanamine
SMILESCCC[Si](NC)(NC)N(C)C
InChIInChI=1S/C7H21N3Si/c1-6-7-11(8-2,9-3)10(4)5/h8-9H,6-7H2,1-5H3
InChIKeyOLQUVEZSFRTXOI-UHFFFAOYSA-N
XLogP0.34
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[dibutyl(propyl)silyl]methanamine
CID 87362748
N-(tert-butyl-chloro-propylsilyl)methanamine
CID 87335184
N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
CID 66628959
N-propyl-N-tripropylsilylpropan-1-amine
CID 142432053
N-methyl-N-tributylsilylmethanamine
CID 21329544
N-(tert-butyl-ethyl-propylsilyl)methanamine
CID 87362761
1-[dimethyl(propyl)silyl]-2-methyl-1-silylhydrazine
CID 123749666
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
N-[butyl-chloro-(dimethylamino)silyl]ethanamine
CID 87335092
N-[butan-2-yl-chloro-(dimethylamino)silyl]methanamine
CID 87334658
N-[dimethyl(octadecyl)silyl]methanamine
CID 87605583
diethynyl(dipropyl)silane
CID 19787565

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-(methylamino)-propylsilyl]methanamine?
The IUPAC name of N-[dimethylamino-(methylamino)-propylsilyl]methanamine (CID 87335754) is N-[dimethylamino-(methylamino)-propylsilyl]methanamine.
What is the SMILES notation for N-[dimethylamino-(methylamino)-propylsilyl]methanamine?
The canonical SMILES for N-[dimethylamino-(methylamino)-propylsilyl]methanamine is CCC[Si](NC)(NC)N(C)C.
What is the InChIKey of N-[dimethylamino-(methylamino)-propylsilyl]methanamine?
The InChIKey is OLQUVEZSFRTXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N3Si/c1-6-7-11(8-2,9-3)10(4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of N-[dimethylamino-(methylamino)-propylsilyl]methanamine?
N-[dimethylamino-(methylamino)-propylsilyl]methanamine has a molecular weight of 175.35 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-(methylamino)-propylsilyl]methanamine is sourced from PubChem (CID 87335754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).