(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane

C9H13NO2Sn — CID 175107963

IUPAC(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane
SMILESN[C@@H](Cc1ccccc1)C(=O)O.[SnH2]
InChIInChI=1S/C9H11NO2.Sn.2H/c10-8(9(11)12)6-7-4-2-1-3-5-7;;;/h1-5,8H,6,10H2,(H,11,12);;;/t8-;;;/m0.../s1
InChIKeyGRSMZAHAGSPOAU-CZDIJEQGSA-N
MW285.92 g/mol
LogP-0.28
Rot. Bonds3

About (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane

(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane (PubChem CID 175107963) has the molecular formula C9H13NO2Sn and a molecular weight of 285.92 g/mol. Its IUPAC name is (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane.

Molecular Properties

Compound Name(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane
PubChem CID175107963
Molecular FormulaC9H13NO2Sn
Molecular Weight285.92 g/mol
Exact Mass287.00
IUPAC Name(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane
SMILESN[C@@H](Cc1ccccc1)C(=O)O.[SnH2]
InChIInChI=1S/C9H11NO2.Sn.2H/c10-8(9(11)12)6-7-4-2-1-3-5-7;;;/h1-5,8H,6,10H2,(H,11,12);;;/t8-;;;/m0.../s1
InChIKeyGRSMZAHAGSPOAU-CZDIJEQGSA-N
XLogP-0.28
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.92
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
(2S)-2-amino-3-phenylpropanoic acid;azane
CID 163512949
2-amino-3-phenylpropanoic acid;azane
CID 174393642
(2S)-2-amino-3-phenylpropanoic acid;niobium
CID 175055112
(2S)-2-amino-3-phenylpropanoic acid;astatane
CID 174857071
(2S)-2-amino-3-phenylpropanoic acid;(2R)-2-amino-3-phenylpropanoic acid;ethane
CID 161384193
sodium;(2R)-2-amino-3-phenylpropanoic acid;chloride
CID 174870632
CID 70476310
CID 70476310
acetylene;(2S)-2-amino-3-phenylpropanoic acid
CID 158164827
2-amino-3-phenylpropanoic acid;ethane
CID 91596942
alumane;2-amino-3-phenylpropanoic acid;zirconium;hydrochloride
CID 173334199
(2S)-2-amino-3-phenylpropanoic acid;1,1'-biphenyl
CID 67133421

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane?
The IUPAC name of (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane (CID 175107963) is (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane.
What is the SMILES notation for (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane?
The canonical SMILES for (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane is N[C@@H](Cc1ccccc1)C(=O)O.[SnH2].
What is the InChIKey of (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane?
The InChIKey is GRSMZAHAGSPOAU-CZDIJEQGSA-N. The full InChI is InChI=1S/C9H11NO2.Sn.2H/c10-8(9(11)12)6-7-4-2-1-3-5-7;;;/h1-5,8H,6,10H2,(H,11,12);;;/t8-;;;/m0.../s1.
What are the key properties of (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane?
(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane has a molecular weight of 285.92 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-phenylpropanoic acid;λ2-stannane is sourced from PubChem (CID 175107963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).