1-[diethyl(methyl)silyl]propan-1-amine

C8H21NSi — CID 174630551

IUPAC1-[diethyl(methyl)silyl]propan-1-amine
SMILESCCC(N)[Si](C)(CC)CC
InChIInChI=1S/C8H21NSi/c1-5-8(9)10(4,6-2)7-3/h8H,5-7,9H2,1-4H3
InChIKeyFYKFXADOHNLPKZ-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.38
Rot. Bonds4

About 1-[diethyl(methyl)silyl]propan-1-amine

1-[diethyl(methyl)silyl]propan-1-amine (PubChem CID 174630551) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is 1-[diethyl(methyl)silyl]propan-1-amine.

Molecular Properties

Compound Name1-[diethyl(methyl)silyl]propan-1-amine
PubChem CID174630551
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC Name1-[diethyl(methyl)silyl]propan-1-amine
SMILESCCC(N)[Si](C)(CC)CC
InChIInChI=1S/C8H21NSi/c1-5-8(9)10(4,6-2)7-3/h8H,5-7,9H2,1-4H3
InChIKeyFYKFXADOHNLPKZ-UHFFFAOYSA-N
XLogP2.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.38
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

1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
CID 23164306
1-(1-aminoethyl-hydroxy-methylsilyl)propan-1-amine
CID 140533872
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
hexane-3,4-diamine
CID 12656175
1-trihexylsilylpropan-1-amine
CID 87134226
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
2-[amino(diethyl)silyl]propane
CID 22348825
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
ethyl(methyl)gallane
CID 173356855
pentan-3-amine;hydroiodide
CID 173436389
1-fluoropropan-1-amine
CID 18761775
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504

Frequently Asked Questions

What is the IUPAC name of 1-[diethyl(methyl)silyl]propan-1-amine?
The IUPAC name of 1-[diethyl(methyl)silyl]propan-1-amine (CID 174630551) is 1-[diethyl(methyl)silyl]propan-1-amine.
What is the SMILES notation for 1-[diethyl(methyl)silyl]propan-1-amine?
The canonical SMILES for 1-[diethyl(methyl)silyl]propan-1-amine is CCC(N)[Si](C)(CC)CC.
What is the InChIKey of 1-[diethyl(methyl)silyl]propan-1-amine?
The InChIKey is FYKFXADOHNLPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-8(9)10(4,6-2)7-3/h8H,5-7,9H2,1-4H3.
What are the key properties of 1-[diethyl(methyl)silyl]propan-1-amine?
1-[diethyl(methyl)silyl]propan-1-amine has a molecular weight of 159.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethyl(methyl)silyl]propan-1-amine is sourced from PubChem (CID 174630551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).