(3-hydroxy-2-phenylpropyl)-λ2-stannane

C9H12OSn — CID 173264317

IUPAC(3-hydroxy-2-phenylpropyl)-λ2-stannane
SMILESOCC(C[SnH])c1ccccc1
InChIInChI=1S/C9H11O.Sn.H/c1-8(7-10)9-5-3-2-4-6-9;;/h2-6,8,10H,1,7H2;;
InChIKeySDJISXFTVMUESW-UHFFFAOYSA-N
MW254.91 g/mol
LogP1.08
Rot. Bonds3

About (3-hydroxy-2-phenylpropyl)-λ2-stannane

(3-hydroxy-2-phenylpropyl)-λ2-stannane (PubChem CID 173264317) has the molecular formula C9H12OSn and a molecular weight of 254.91 g/mol. Its IUPAC name is (3-hydroxy-2-phenylpropyl)-λ2-stannane.

Molecular Properties

Compound Name(3-hydroxy-2-phenylpropyl)-λ2-stannane
PubChem CID173264317
Molecular FormulaC9H12OSn
Molecular Weight254.91 g/mol
Exact Mass255.99
IUPAC Name(3-hydroxy-2-phenylpropyl)-λ2-stannane
SMILESOCC(C[SnH])c1ccccc1
InChIInChI=1S/C9H11O.Sn.H/c1-8(7-10)9-5-3-2-4-6-9;;/h2-6,8,10H,1,7H2;;
InChIKeySDJISXFTVMUESW-UHFFFAOYSA-N
XLogP1.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.91
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,5S)-2,5-diphenylhexane-1,6-diol
CID 102169365
3-(3-hydroxy-2-phenylpropoxy)-2-phenylpropan-1-ol
CID 56973826
3-[2-(hydroxymethyl)phenyl]-2-phenylpropan-1-ol
CID 101198305
5,5-dimethyl-2-phenylhexan-1-ol
CID 66060280
N'-(3-hydroxy-2-phenylpropyl)methanimidamide
CID 143527635
3-(2-methylpropylamino)-2-phenylpropan-1-ol
CID 115876691
O-(3-hydroxy-2-phenylpropyl) carbamothioate
CID 19956651
(2R,4R)-2-tert-butyl-2-methyl-4-phenylpentane-1,5-diol
CID 58432679
(2R)-2-(dimethylamino)-2-phenylethanol
CID 10888273
[(1R)-2-hydroxy-1-phenylethyl]azanium
CID 6950536
2-phenyl-4-phosphorosooxybutan-1-ol
CID 57195519
sodium;hydride;4-hydroxy-3-phenylbutane-1-sulfonic acid
CID 173165688

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-2-phenylpropyl)-λ2-stannane?
The IUPAC name of (3-hydroxy-2-phenylpropyl)-λ2-stannane (CID 173264317) is (3-hydroxy-2-phenylpropyl)-λ2-stannane.
What is the SMILES notation for (3-hydroxy-2-phenylpropyl)-λ2-stannane?
The canonical SMILES for (3-hydroxy-2-phenylpropyl)-λ2-stannane is OCC(C[SnH])c1ccccc1.
What is the InChIKey of (3-hydroxy-2-phenylpropyl)-λ2-stannane?
The InChIKey is SDJISXFTVMUESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11O.Sn.H/c1-8(7-10)9-5-3-2-4-6-9;;/h2-6,8,10H,1,7H2;;.
What are the key properties of (3-hydroxy-2-phenylpropyl)-λ2-stannane?
(3-hydroxy-2-phenylpropyl)-λ2-stannane has a molecular weight of 254.91 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-2-phenylpropyl)-λ2-stannane is sourced from PubChem (CID 173264317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).