(2S)-1-(tributylstannylmethoxy)propan-2-amine

C16H37NOSn — CID 91667243

IUPAC(2S)-1-(tributylstannylmethoxy)propan-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)COC[C@H](C)N
InChIInChI=1S/C4H10NO.3C4H9.Sn/c1-4(5)3-6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3;/t4-;;;;/m0..../s1
InChIKeyHWVHQCDLUIMLHX-NDNWHDOQSA-N
MW378.19 g/mol
LogP4.74
Rot. Bonds13

About (2S)-1-(tributylstannylmethoxy)propan-2-amine

(2S)-1-(tributylstannylmethoxy)propan-2-amine (PubChem CID 91667243) has the molecular formula C16H37NOSn and a molecular weight of 378.19 g/mol. Its IUPAC name is (2S)-1-(tributylstannylmethoxy)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-(tributylstannylmethoxy)propan-2-amine
PubChem CID91667243
Molecular FormulaC16H37NOSn
Molecular Weight378.19 g/mol
Exact Mass379.19
IUPAC Name(2S)-1-(tributylstannylmethoxy)propan-2-amine
SMILESCCCC[Sn](CCCC)(CCCC)COC[C@H](C)N
InChIInChI=1S/C4H10NO.3C4H9.Sn/c1-4(5)3-6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3;/t4-;;;;/m0..../s1
InChIKeyHWVHQCDLUIMLHX-NDNWHDOQSA-N
XLogP4.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.19
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]propan-2-amine
CID 104560995
1-(2-butoxyethoxy)propan-2-amine
CID 43127528
tributyl(methoxymethoxymethyl)stannane
CID 4193592
3-(tributylstannylmethoxymethoxy)propan-1-amine
CID 175081278
tetrabutylstannane
CID 160899301
tetrabutylstannane;hydrate
CID 87560971
3,3-dimethyl-1,1,1-triphenyl-4-(tributylstannylmethoxy)butan-2-amine
CID 171108726
N-[1-phenyl-3-(tributylstannylmethoxy)propyl]ethanimine
CID 160812472
1-[2-(propylamino)propoxy]propan-2-amine
CID 59834050
1-octan-2-yloxypropan-2-amine
CID 43127432
tributyl(hexadecyl)stannane
CID 174658060
(2S)-1-[2-(2-methylpropoxy)ethoxy]propan-2-amine
CID 106447202

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(tributylstannylmethoxy)propan-2-amine?
The IUPAC name of (2S)-1-(tributylstannylmethoxy)propan-2-amine (CID 91667243) is (2S)-1-(tributylstannylmethoxy)propan-2-amine.
What is the SMILES notation for (2S)-1-(tributylstannylmethoxy)propan-2-amine?
The canonical SMILES for (2S)-1-(tributylstannylmethoxy)propan-2-amine is CCCC[Sn](CCCC)(CCCC)COC[C@H](C)N.
What is the InChIKey of (2S)-1-(tributylstannylmethoxy)propan-2-amine?
The InChIKey is HWVHQCDLUIMLHX-NDNWHDOQSA-N. The full InChI is InChI=1S/C4H10NO.3C4H9.Sn/c1-4(5)3-6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3;/t4-;;;;/m0..../s1.
What are the key properties of (2S)-1-(tributylstannylmethoxy)propan-2-amine?
(2S)-1-(tributylstannylmethoxy)propan-2-amine has a molecular weight of 378.19 g/mol, XLogP of 4.74, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(tributylstannylmethoxy)propan-2-amine is sourced from PubChem (CID 91667243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).