(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine

C11H27NOSi — CID 156904543

IUPAC(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
SMILESC[C@H](CN(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H27NOSi/c1-10(9-12(5)6)13-14(7,8)11(2,3)4/h10H,9H2,1-8H3/t10-/m1/s1
InChIKeyRAJVUUDCIFTOIK-SNVBAGLBSA-N
MW217.43 g/mol
LogP2.96
Rot. Bonds4

About (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine

(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine (PubChem CID 156904543) has the molecular formula C11H27NOSi and a molecular weight of 217.43 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
PubChem CID156904543
Molecular FormulaC11H27NOSi
Molecular Weight217.43 g/mol
Exact Mass217.19
IUPAC Name(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine
SMILESC[C@H](CN(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H27NOSi/c1-10(9-12(5)6)13-14(7,8)11(2,3)4/h10H,9H2,1-8H3/t10-/m1/s1
InChIKeyRAJVUUDCIFTOIK-SNVBAGLBSA-N
XLogP2.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

butan-2-yloxy-tert-butyl-dimethylsilane;methane
CID 158755840
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
tert-butyl-[(2S)-4-iodobutan-2-yl]oxy-dimethylsilane
CID 10946949
(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 88577810
tert-butyl-(4-iodobutan-2-yloxy)-dimethylsilane
CID 11130810
tert-butyl-dimethyl-pent-4-yn-2-yloxysilane
CID 588048
lithium tert-butyl-dimethyl-[(2R)-pentan-2-yl]oxysilane
CID 177428939
tert-butyl-chloro-dimethylsilane;2-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
CID 87920596
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanenitrile
CID 11009699
(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylpentanal
CID 102285060

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine?
The IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine (CID 156904543) is (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine.
What is the SMILES notation for (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine?
The canonical SMILES for (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine is C[C@H](CN(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine?
The InChIKey is RAJVUUDCIFTOIK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H27NOSi/c1-10(9-12(5)6)13-14(7,8)11(2,3)4/h10H,9H2,1-8H3/t10-/m1/s1.
What are the key properties of (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine?
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine has a molecular weight of 217.43 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 156904543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).