N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine

C13H31NSi — CID 106323157

IUPACN-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCC(C)C(CNC(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C13H31NSi/c1-11(2)12(10-15(6,7)8)9-14-13(3,4)5/h11-12,14H,9-10H2,1-8H3
InChIKeyAWZZBGOJMOUOLT-UHFFFAOYSA-N
MW229.48 g/mol
LogP3.98
Rot. Bonds5

About N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine

N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323157) has the molecular formula C13H31NSi and a molecular weight of 229.48 g/mol. Its IUPAC name is N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323157
Molecular FormulaC13H31NSi
Molecular Weight229.48 g/mol
Exact Mass229.22
IUPAC NameN-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCC(C)C(CNC(C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C13H31NSi/c1-11(2)12(10-15(6,7)8)9-14-13(3,4)5/h11-12,14H,9-10H2,1-8H3
InChIKeyAWZZBGOJMOUOLT-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.48
LogP ≤ 53.98
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

N-(2-methylpropyl)-4-trimethylsilylbutan-1-amine
CID 10845761
N-butyl-2,3-dimethylbutan-2-amine
CID 11344151
N-tert-butyl-2,3-dimethylbutan-1-amine
CID 22078339
N-ethyl-2-methyl-3-trimethylsilylpropan-1-amine
CID 87727629
3-methyl-N-(2-propan-2-ylsilylethyl)butan-1-amine
CID 173619751
2-methyl-N-(2-trimethylsilylpropyl)butan-2-amine
CID 173958294
N-[2-[tert-butyl(dimethyl)silyl]ethyl]butan-1-amine
CID 101135290
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
CID 101135291
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292
2-methyl-N-(3-trimethylsilylpropyl)propan-1-amine
CID 106323067
2-methyl-N-propyl-3-trimethylsilylpropan-1-amine
CID 106323113
2-methyl-N-propan-2-yl-3-trimethylsilylpropan-1-amine
CID 106323116

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323157) is N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine is CC(C)C(CNC(C)(C)C)C[Si](C)(C)C.
What is the InChIKey of N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is AWZZBGOJMOUOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi/c1-11(2)12(10-15(6,7)8)9-14-13(3,4)5/h11-12,14H,9-10H2,1-8H3.
What are the key properties of N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine?
N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 229.48 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-methyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).