N-methyl-3-tributoxysilylpropan-1-amine

C16H37NO3Si — CID 87391631

IUPACN-methyl-3-tributoxysilylpropan-1-amine
SMILESCCCCO[Si](CCCNC)(OCCCC)OCCCC
InChIInChI=1S/C16H37NO3Si/c1-5-8-13-18-21(16-11-12-17-4,19-14-9-6-2)20-15-10-7-3/h17H,5-16H2,1-4H3
InChIKeyMGMTWSRWICTLNN-UHFFFAOYSA-N
MW319.56 g/mol
LogP3.98
Rot. Bonds16

About N-methyl-3-tributoxysilylpropan-1-amine

N-methyl-3-tributoxysilylpropan-1-amine (PubChem CID 87391631) has the molecular formula C16H37NO3Si and a molecular weight of 319.56 g/mol. Its IUPAC name is N-methyl-3-tributoxysilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-3-tributoxysilylpropan-1-amine
PubChem CID87391631
Molecular FormulaC16H37NO3Si
Molecular Weight319.56 g/mol
Exact Mass319.25
IUPAC NameN-methyl-3-tributoxysilylpropan-1-amine
SMILESCCCCO[Si](CCCNC)(OCCCC)OCCCC
InChIInChI=1S/C16H37NO3Si/c1-5-8-13-18-21(16-11-12-17-4,19-14-9-6-2)20-15-10-7-3/h17H,5-16H2,1-4H3
InChIKeyMGMTWSRWICTLNN-UHFFFAOYSA-N
XLogP3.98
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.56
LogP ≤ 53.98
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'}

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Related Compounds

3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine
CID 141438211
tributoxy(3-iodopropyl)silane
CID 141455003
tributoxy(4-chlorobutyl)silane
CID 141455005
butoxy-butyl-dimethoxysilane
CID 139714527
N-methyl-3-trimethoxysilylpropan-1-amine;3-[tris(2-methoxyethoxy)silyl]propan-1-amine
CID 157071807
3-[dimethoxy-[3-(methylamino)propoxy]silyl]propan-1-amine
CID 87114848
N-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
tributoxy(pent-4-enyl)silane
CID 87220706
isocyanic acid;tributoxy(pentyl)silane
CID 172778190
icosyl(tripropoxy)silane
CID 141079291
hexadecyl(tripropoxy)silane
CID 22228651
3-trihexadecoxysilylpropan-1-amine
CID 87405617

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-tributoxysilylpropan-1-amine?
The IUPAC name of N-methyl-3-tributoxysilylpropan-1-amine (CID 87391631) is N-methyl-3-tributoxysilylpropan-1-amine.
What is the SMILES notation for N-methyl-3-tributoxysilylpropan-1-amine?
The canonical SMILES for N-methyl-3-tributoxysilylpropan-1-amine is CCCCO[Si](CCCNC)(OCCCC)OCCCC.
What is the InChIKey of N-methyl-3-tributoxysilylpropan-1-amine?
The InChIKey is MGMTWSRWICTLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NO3Si/c1-5-8-13-18-21(16-11-12-17-4,19-14-9-6-2)20-15-10-7-3/h17H,5-16H2,1-4H3.
What are the key properties of N-methyl-3-tributoxysilylpropan-1-amine?
N-methyl-3-tributoxysilylpropan-1-amine has a molecular weight of 319.56 g/mol, XLogP of 3.98, 16 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-tributoxysilylpropan-1-amine is sourced from PubChem (CID 87391631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).