N-[diethylamino-bis(methylamino)silyl]propan-1-amine

C9H26N4Si — CID 87147558

IUPACN-[diethylamino-bis(methylamino)silyl]propan-1-amine
SMILESCCCN[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C9H26N4Si/c1-6-9-12-14(10-4,11-5)13(7-2)8-3/h10-12H,6-9H2,1-5H3
InChIKeyRNHVQBMUSMKYDR-UHFFFAOYSA-N
MW218.42 g/mol
LogP0.20
Rot. Bonds8

About N-[diethylamino-bis(methylamino)silyl]propan-1-amine

N-[diethylamino-bis(methylamino)silyl]propan-1-amine (PubChem CID 87147558) has the molecular formula C9H26N4Si and a molecular weight of 218.42 g/mol. Its IUPAC name is N-[diethylamino-bis(methylamino)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[diethylamino-bis(methylamino)silyl]propan-1-amine
PubChem CID87147558
Molecular FormulaC9H26N4Si
Molecular Weight218.42 g/mol
Exact Mass218.19
IUPAC NameN-[diethylamino-bis(methylamino)silyl]propan-1-amine
SMILESCCCN[Si](NC)(NC)N(CC)CC
InChIInChI=1S/C9H26N4Si/c1-6-9-12-14(10-4,11-5)13(7-2)8-3/h10-12H,6-9H2,1-5H3
InChIKeyRNHVQBMUSMKYDR-UHFFFAOYSA-N
XLogP0.20
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[diethylamino-bis(methylamino)silyl]propan-1-amine?
The IUPAC name of N-[diethylamino-bis(methylamino)silyl]propan-1-amine (CID 87147558) is N-[diethylamino-bis(methylamino)silyl]propan-1-amine.
What is the SMILES notation for N-[diethylamino-bis(methylamino)silyl]propan-1-amine?
The canonical SMILES for N-[diethylamino-bis(methylamino)silyl]propan-1-amine is CCCN[Si](NC)(NC)N(CC)CC.
What is the InChIKey of N-[diethylamino-bis(methylamino)silyl]propan-1-amine?
The InChIKey is RNHVQBMUSMKYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N4Si/c1-6-9-12-14(10-4,11-5)13(7-2)8-3/h10-12H,6-9H2,1-5H3.
What are the key properties of N-[diethylamino-bis(methylamino)silyl]propan-1-amine?
N-[diethylamino-bis(methylamino)silyl]propan-1-amine has a molecular weight of 218.42 g/mol, XLogP of 0.20, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-bis(methylamino)silyl]propan-1-amine is sourced from PubChem (CID 87147558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).