2-methyl-N-(silylmethyl)propan-1-amine

C5H15NSi — CID 175599866

IUPAC2-methyl-N-(silylmethyl)propan-1-amine
SMILESCC(C)CNC[SiH3]
InChIInChI=1S/C5H15NSi/c1-5(2)3-6-4-7/h5-6H,3-4H2,1-2,7H3
InChIKeyZGXWMSGBTBDGRU-UHFFFAOYSA-N
MW117.27 g/mol
LogP-0.45
Rot. Bonds3

About 2-methyl-N-(silylmethyl)propan-1-amine

2-methyl-N-(silylmethyl)propan-1-amine (PubChem CID 175599866) has the molecular formula C5H15NSi and a molecular weight of 117.27 g/mol. Its IUPAC name is 2-methyl-N-(silylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(silylmethyl)propan-1-amine
PubChem CID175599866
Molecular FormulaC5H15NSi
Molecular Weight117.27 g/mol
Exact Mass117.10
IUPAC Name2-methyl-N-(silylmethyl)propan-1-amine
SMILESCC(C)CNC[SiH3]
InChIInChI=1S/C5H15NSi/c1-5(2)3-6-4-7/h5-6H,3-4H2,1-2,7H3
InChIKeyZGXWMSGBTBDGRU-UHFFFAOYSA-N
XLogP-0.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.27
LogP ≤ 5-0.45
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

CID 175939227
CID 175939227
2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
CID 519535
N,N'-bis[2-(2-methylpropylamino)ethyl]ethane-1,2-diamine
CID 54452976
1-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
CID 62569750
N-ethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 55209612
2-methyl-N-propylpropan-1-amine
CID 520943
(2R)-1-(2-methylpropylamino)propan-2-ol
CID 777887
N-ethyl-N'-[3-[3-(2-methylpropylamino)propylamino]propyl]propane-1,3-diamine
CID 58965211
N-(2-fluoroethyl)-2-methylpropan-1-amine
CID 80699547
2-methyl-1-(2-methylpropoxy)propane;2-methyl-N-(2-methylpropyl)propan-1-amine
CID 167710729
2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
CID 43207889
2,3,5-trimethyl-N-(2-methylpropyl)hexan-1-amine
CID 81015110

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(silylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(silylmethyl)propan-1-amine (CID 175599866) is 2-methyl-N-(silylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(silylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(silylmethyl)propan-1-amine is CC(C)CNC[SiH3].
What is the InChIKey of 2-methyl-N-(silylmethyl)propan-1-amine?
The InChIKey is ZGXWMSGBTBDGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi/c1-5(2)3-6-4-7/h5-6H,3-4H2,1-2,7H3.
What are the key properties of 2-methyl-N-(silylmethyl)propan-1-amine?
2-methyl-N-(silylmethyl)propan-1-amine has a molecular weight of 117.27 g/mol, XLogP of -0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(silylmethyl)propan-1-amine is sourced from PubChem (CID 175599866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).