(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine

C10H25NOSi — CID 88577810

IUPAC(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
SMILESC[C@H](CCN)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-9(7-8-11)12-13(5,6)10(2,3)4/h9H,7-8,11H2,1-6H3/t9-/m1/s1
InChIKeyAFDBTPMLLKOPAJ-SECBINFHSA-N
MW203.40 g/mol
LogP2.75
Rot. Bonds4

About (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine

(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine (PubChem CID 88577810) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine.

Molecular Properties

Compound Name(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
PubChem CID88577810
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC Name(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
SMILESC[C@H](CCN)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-9(7-8-11)12-13(5,6)10(2,3)4/h9H,7-8,11H2,1-6H3/t9-/m1/s1
InChIKeyAFDBTPMLLKOPAJ-SECBINFHSA-N
XLogP2.75
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(2S)-4-iodobutan-2-yl]oxy-dimethylsilane
CID 10946949
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
tert-butyl-(4-iodobutan-2-yloxy)-dimethylsilane
CID 11130810
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
butan-2-yloxy-tert-butyl-dimethylsilane;methane
CID 158755840
[(2R)-7-bromoheptan-2-yl]oxy-tert-butyl-dimethylsilane
CID 11023281
(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
CID 10598768
3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethoxybutan-1-amine;hydrochloride
CID 86759587
tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
3-[tert-butyl(dimethyl)silyl]oxybutyl methanesulfonate
CID 54173947

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine (CID 88577810) is (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine.
What is the SMILES notation for (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The canonical SMILES for (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine is C[C@H](CCN)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
The InChIKey is AFDBTPMLLKOPAJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-9(7-8-11)12-13(5,6)10(2,3)4/h9H,7-8,11H2,1-6H3/t9-/m1/s1.
What are the key properties of (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine?
(3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine has a molecular weight of 203.40 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[tert-butyl(dimethyl)silyl]oxybutan-1-amine is sourced from PubChem (CID 88577810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).