N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine

C9H25N3Si — CID 87082320

IUPACN-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(NC)NC
InChIInChI=1S/C9H25N3Si/c1-6-8-12(9-7-2)13(5,10-3)11-4/h10-11H,6-9H2,1-5H3
InChIKeyZTCGNJUJJTYQCZ-UHFFFAOYSA-N
MW203.41 g/mol
LogP1.12
Rot. Bonds7

About N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine

N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine (PubChem CID 87082320) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine
PubChem CID87082320
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(NC)NC
InChIInChI=1S/C9H25N3Si/c1-6-8-12(9-7-2)13(5,10-3)11-4/h10-11H,6-9H2,1-5H3
InChIKeyZTCGNJUJJTYQCZ-UHFFFAOYSA-N
XLogP1.12
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine?
The IUPAC name of N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine (CID 87082320) is N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine is CCCN(CCC)[Si](C)(NC)NC.
What is the InChIKey of N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine?
The InChIKey is ZTCGNJUJJTYQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-6-8-12(9-7-2)13(5,10-3)11-4/h10-11H,6-9H2,1-5H3.
What are the key properties of N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine?
N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine has a molecular weight of 203.41 g/mol, XLogP of 1.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine is sourced from PubChem (CID 87082320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).