N,N-dipropyl-4-trimethylsilylbutan-1-amine

C13H31NSi — CID 10681000

IUPACN,N-dipropyl-4-trimethylsilylbutan-1-amine
SMILESCCCN(CCC)CCCC[Si](C)(C)C
InChIInChI=1S/C13H31NSi/c1-6-10-14(11-7-2)12-8-9-13-15(3,4)5/h6-13H2,1-5H3
InChIKeyLUJVZWYAWSFZFD-UHFFFAOYSA-N
MW229.48 g/mol
LogP4.23
Rot. Bonds9

About N,N-dipropyl-4-trimethylsilylbutan-1-amine

N,N-dipropyl-4-trimethylsilylbutan-1-amine (PubChem CID 10681000) has the molecular formula C13H31NSi and a molecular weight of 229.48 g/mol. Its IUPAC name is N,N-dipropyl-4-trimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN,N-dipropyl-4-trimethylsilylbutan-1-amine
PubChem CID10681000
Molecular FormulaC13H31NSi
Molecular Weight229.48 g/mol
Exact Mass229.22
IUPAC NameN,N-dipropyl-4-trimethylsilylbutan-1-amine
SMILESCCCN(CCC)CCCC[Si](C)(C)C
InChIInChI=1S/C13H31NSi/c1-6-10-14(11-7-2)12-8-9-13-15(3,4)5/h6-13H2,1-5H3
InChIKeyLUJVZWYAWSFZFD-UHFFFAOYSA-N
XLogP4.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.48
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-
CID 139182
1-[(Trimethylsilyl)methyl]pyrrolidine
CID 340832
N,N-Dibutyl-1,1,1-trimethylsilanamine
CID 12418936
n-Butyl-n-[(trimethylsilyl)methyl]butan-1-amine
CID 262891
Dipropylaminotrimethylsilane
CID 13635324
Dibutylaminomethyl-silane
CID 87531366
N,N-diethyl-3-(trimethylsilyl)propyl-amine
CID 91623298
N,N-dibutyl-1,1,1-triethylsilanamine
CID 129862433
3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine
CID 147381056
N-Trimethylsilyl-methyl(n-butyl)amine
CID 552826
N,N-dimethyl-3-methylsilylpropan-1-amine
CID 123171801
Ethynamine, N,N-diethyl-2-(trimethylsilyl)-
CID 11435179

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-4-trimethylsilylbutan-1-amine?
The IUPAC name of N,N-dipropyl-4-trimethylsilylbutan-1-amine (CID 10681000) is N,N-dipropyl-4-trimethylsilylbutan-1-amine.
What is the SMILES notation for N,N-dipropyl-4-trimethylsilylbutan-1-amine?
The canonical SMILES for N,N-dipropyl-4-trimethylsilylbutan-1-amine is CCCN(CCC)CCCC[Si](C)(C)C.
What is the InChIKey of N,N-dipropyl-4-trimethylsilylbutan-1-amine?
The InChIKey is LUJVZWYAWSFZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi/c1-6-10-14(11-7-2)12-8-9-13-15(3,4)5/h6-13H2,1-5H3.
What are the key properties of N,N-dipropyl-4-trimethylsilylbutan-1-amine?
N,N-dipropyl-4-trimethylsilylbutan-1-amine has a molecular weight of 229.48 g/mol, XLogP of 4.23, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-4-trimethylsilylbutan-1-amine is sourced from PubChem (CID 10681000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).