N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine

C15H37NO3Si2 — CID 174617421

IUPACN-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine
SMILESCC[Si](CC)(CCCNCCC[SiH2]C(C)(OC)OC)OC
InChIInChI=1S/C15H37NO3Si2/c1-7-21(8-2,19-6)14-10-12-16-11-9-13-20-15(3,17-4)18-5/h16H,7-14,20H2,1-6H3
InChIKeyLFGFNMPCKZDQQR-UHFFFAOYSA-N
MW335.64 g/mol
LogP2.54
Rot. Bonds14

About N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine

N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine (PubChem CID 174617421) has the molecular formula C15H37NO3Si2 and a molecular weight of 335.64 g/mol. Its IUPAC name is N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine.

Molecular Properties

Compound NameN-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine
PubChem CID174617421
Molecular FormulaC15H37NO3Si2
Molecular Weight335.64 g/mol
Exact Mass335.23
IUPAC NameN-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine
SMILESCC[Si](CC)(CCCNCCC[SiH2]C(C)(OC)OC)OC
InChIInChI=1S/C15H37NO3Si2/c1-7-21(8-2,19-6)14-10-12-16-11-9-13-20-15(3,17-4)18-5/h16H,7-14,20H2,1-6H3
InChIKeyLFGFNMPCKZDQQR-UHFFFAOYSA-N
XLogP2.54
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.64
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine?
The IUPAC name of N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine (CID 174617421) is N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine.
What is the SMILES notation for N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine?
The canonical SMILES for N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine is CC[Si](CC)(CCCNCCC[SiH2]C(C)(OC)OC)OC.
What is the InChIKey of N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine?
The InChIKey is LFGFNMPCKZDQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO3Si2/c1-7-21(8-2,19-6)14-10-12-16-11-9-13-20-15(3,17-4)18-5/h16H,7-14,20H2,1-6H3.
What are the key properties of N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine?
N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine has a molecular weight of 335.64 g/mol, XLogP of 2.54, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine is sourced from PubChem (CID 174617421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).