(diacetylamino)-λ2-stannane

C4H7NO2Sn — CID 174584376

IUPAC(diacetylamino)-λ2-stannane
SMILESCC(=O)N([SnH])C(C)=O
InChIInChI=1S/C4H7NO2.Sn.H/c1-3(6)5-4(2)7;;/h1-2H3,(H,5,6,7);;/q;+1;/p-1
InChIKeyWWAKJRLWZFMXIM-UHFFFAOYSA-M
MW219.82 g/mol
LogP-0.80
Rot. Bonds

About (diacetylamino)-λ2-stannane

(diacetylamino)-λ2-stannane (PubChem CID 174584376) has the molecular formula C4H7NO2Sn and a molecular weight of 219.82 g/mol. Its IUPAC name is (diacetylamino)-λ2-stannane.

Molecular Properties

Compound Name(diacetylamino)-λ2-stannane
PubChem CID174584376
Molecular FormulaC4H7NO2Sn
Molecular Weight219.82 g/mol
Exact Mass220.95
IUPAC Name(diacetylamino)-λ2-stannane
SMILESCC(=O)N([SnH])C(C)=O
InChIInChI=1S/C4H7NO2.Sn.H/c1-3(6)5-4(2)7;;/h1-2H3,(H,5,6,7);;/q;+1;/p-1
InChIKeyWWAKJRLWZFMXIM-UHFFFAOYSA-M
XLogP-0.80
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.82
LogP ≤ 5-0.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diacetylacetamide;trihydrochloride
CID 173022405
CID 59957402
CID 59957402
azane;N,N-dimethylacetamide
CID 161145572
N',N'-diacetylacetohydrazide
CID 13230474
N,N-dimethylacetamide;molecular iodine
CID 158534416
N,N-dimethanidylacetamide;tungsten(2+)
CID 59567944
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N,N-dimethylacetamide;formaldehyde
CID 54040691
acetylazanide;gold(3+)
CID 139033758
N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide
CID 154092768
N-acetyl-N-hydroxyacetamide;formaldehyde
CID 144940058
N-acetyl-N-methylacetamide;ethane;methane
CID 158491582

Frequently Asked Questions

What is the IUPAC name of (diacetylamino)-λ2-stannane?
The IUPAC name of (diacetylamino)-λ2-stannane (CID 174584376) is (diacetylamino)-λ2-stannane.
What is the SMILES notation for (diacetylamino)-λ2-stannane?
The canonical SMILES for (diacetylamino)-λ2-stannane is CC(=O)N([SnH])C(C)=O.
What is the InChIKey of (diacetylamino)-λ2-stannane?
The InChIKey is WWAKJRLWZFMXIM-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H7NO2.Sn.H/c1-3(6)5-4(2)7;;/h1-2H3,(H,5,6,7);;/q;+1;/p-1.
What are the key properties of (diacetylamino)-λ2-stannane?
(diacetylamino)-λ2-stannane has a molecular weight of 219.82 g/mol, XLogP of -0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (diacetylamino)-λ2-stannane is sourced from PubChem (CID 174584376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).