[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane

C8H17NOSn — CID 174942206

IUPAC[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane
SMILESCCNC(=O)C([SnH])C(C)(C)C
InChIInChI=1S/C8H16NO.Sn.H/c1-5-9-7(10)6-8(2,3)4;;/h6H,5H2,1-4H3,(H,9,10);;
InChIKeyPBOIBLGIPPRUDF-UHFFFAOYSA-N
MW261.94 g/mol
LogP0.86
Rot. Bonds2

About [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane

[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane (PubChem CID 174942206) has the molecular formula C8H17NOSn and a molecular weight of 261.94 g/mol. Its IUPAC name is [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane.

Molecular Properties

Compound Name[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane
PubChem CID174942206
Molecular FormulaC8H17NOSn
Molecular Weight261.94 g/mol
Exact Mass263.03
IUPAC Name[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane
SMILESCCNC(=O)C([SnH])C(C)(C)C
InChIInChI=1S/C8H16NO.Sn.H/c1-5-9-7(10)6-8(2,3)4;;/h6H,5H2,1-4H3,(H,9,10);;
InChIKeyPBOIBLGIPPRUDF-UHFFFAOYSA-N
XLogP0.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.94
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-amino-N,N'-diethylpropanediamide
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2-chloro-N-ethyl-4,4-dimethylpentanamide
CID 62966359
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
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N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
CID 64550594
2-(2,3-dimethylbutylamino)-N-ethylpropanamide
CID 64571125
ethane;N-ethyl-2-methylbutanamide
CID 145471862
3-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 63678646
(2S)-2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-methylbutanamide
CID 61154394
N-ethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]propanamide
CID 79551761

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane?
The IUPAC name of [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane (CID 174942206) is [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane.
What is the SMILES notation for [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane?
The canonical SMILES for [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane is CCNC(=O)C([SnH])C(C)(C)C.
What is the InChIKey of [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane?
The InChIKey is PBOIBLGIPPRUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16NO.Sn.H/c1-5-9-7(10)6-8(2,3)4;;/h6H,5H2,1-4H3,(H,9,10);;.
What are the key properties of [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane?
[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane has a molecular weight of 261.94 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane is sourced from PubChem (CID 174942206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).