3-[methyl(phenyl)silyl]propan-1-amine

C10H17NSi — CID 172834952

IUPAC3-[methyl(phenyl)silyl]propan-1-amine
SMILESC[SiH](CCCN)c1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7,12H,5,8-9,11H2,1H3
InChIKeyWAHMVTGWFYJZFB-UHFFFAOYSA-N
MW179.34 g/mol
LogP1.10
Rot. Bonds4

About 3-[methyl(phenyl)silyl]propan-1-amine

3-[methyl(phenyl)silyl]propan-1-amine (PubChem CID 172834952) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is 3-[methyl(phenyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[methyl(phenyl)silyl]propan-1-amine
PubChem CID172834952
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC Name3-[methyl(phenyl)silyl]propan-1-amine
SMILESC[SiH](CCCN)c1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7,12H,5,8-9,11H2,1H3
InChIKeyWAHMVTGWFYJZFB-UHFFFAOYSA-N
XLogP1.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

hexyl-methyl-phenylsilane
CID 14945725
4-[methyl(phenyl)silyl]butanenitrile
CID 123718156
methyl-phenyl-(2-phenylethyl)silane
CID 4205542
1-[methyl(phenyl)silyl]butane-1,4-diamine
CID 123314308
3-phenylpropan-1-amine;propane
CID 70273467
benzene;3-phenylpropan-1-amine
CID 174865683
butan-1-amine;toluene;hydrate
CID 174894398
6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine
CID 139723158
benzene;hexane-1,6-diamine
CID 159264392
hexyl(diphenyl)silane
CID 15142320
butan-1-amine;nickel;phenol
CID 174463369
13-phenyltridecan-1-amine
CID 19801439

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(phenyl)silyl]propan-1-amine?
The IUPAC name of 3-[methyl(phenyl)silyl]propan-1-amine (CID 172834952) is 3-[methyl(phenyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[methyl(phenyl)silyl]propan-1-amine?
The canonical SMILES for 3-[methyl(phenyl)silyl]propan-1-amine is C[SiH](CCCN)c1ccccc1.
What is the InChIKey of 3-[methyl(phenyl)silyl]propan-1-amine?
The InChIKey is WAHMVTGWFYJZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7,12H,5,8-9,11H2,1H3.
What are the key properties of 3-[methyl(phenyl)silyl]propan-1-amine?
3-[methyl(phenyl)silyl]propan-1-amine has a molecular weight of 179.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(phenyl)silyl]propan-1-amine is sourced from PubChem (CID 172834952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).