N-(ditert-butylsilyloxymethyl)ethanamine

C11H27NOSi — CID 154119649

IUPACN-(ditert-butylsilyloxymethyl)ethanamine
SMILESCCNCO[SiH](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NOSi/c1-8-12-9-13-14(10(2,3)4)11(5,6)7/h12,14H,8-9H2,1-7H3
InChIKeyCOKYQLACGHXNPF-UHFFFAOYSA-N
MW217.43 g/mol
LogP2.89
Rot. Bonds4

About N-(ditert-butylsilyloxymethyl)ethanamine

N-(ditert-butylsilyloxymethyl)ethanamine (PubChem CID 154119649) has the molecular formula C11H27NOSi and a molecular weight of 217.43 g/mol. Its IUPAC name is N-(ditert-butylsilyloxymethyl)ethanamine.

Molecular Properties

Compound NameN-(ditert-butylsilyloxymethyl)ethanamine
PubChem CID154119649
Molecular FormulaC11H27NOSi
Molecular Weight217.43 g/mol
Exact Mass217.19
IUPAC NameN-(ditert-butylsilyloxymethyl)ethanamine
SMILESCCNCO[SiH](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NOSi/c1-8-12-9-13-14(10(2,3)4)11(5,6)7/h12,14H,8-9H2,1-7H3
InChIKeyCOKYQLACGHXNPF-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethylethanamine;methane;phosphane
CID 174671169
tetrakis(N-ethylethanamine);phosphane;hydrobromide
CID 175008445
N-ethylethanamine;triethoxysilane
CID 159324808
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
ethylaminomethyl sulfite
CID 174260008
N-(propan-2-yloxymethyl)ethanamine
CID 58821109
N-ethylethanamine;O-ethylhydroxylamine
CID 19097827
N-(2,5-dimethylhexan-2-yloxymethyl)ethanamine
CID 155454944
N-ethyl-2,2,4,4-tetramethylpentan-1-amine
CID 142123561
ditert-butyl(4-ditert-butylsilylbutoxy)silane
CID 146162806
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;titanium(4+)
CID 21151065

Frequently Asked Questions

What is the IUPAC name of N-(ditert-butylsilyloxymethyl)ethanamine?
The IUPAC name of N-(ditert-butylsilyloxymethyl)ethanamine (CID 154119649) is N-(ditert-butylsilyloxymethyl)ethanamine.
What is the SMILES notation for N-(ditert-butylsilyloxymethyl)ethanamine?
The canonical SMILES for N-(ditert-butylsilyloxymethyl)ethanamine is CCNCO[SiH](C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-(ditert-butylsilyloxymethyl)ethanamine?
The InChIKey is COKYQLACGHXNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NOSi/c1-8-12-9-13-14(10(2,3)4)11(5,6)7/h12,14H,8-9H2,1-7H3.
What are the key properties of N-(ditert-butylsilyloxymethyl)ethanamine?
N-(ditert-butylsilyloxymethyl)ethanamine has a molecular weight of 217.43 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ditert-butylsilyloxymethyl)ethanamine is sourced from PubChem (CID 154119649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).