acetic acid;1,3-dimethylindolizine;ethane;uranium

C16H27NO2U — CID 160817934

IUPACacetic acid;1,3-dimethylindolizine;ethane;uranium
SMILESCC.CC.CC(=O)O.Cc1cc(C)n2ccccc12.[U]
InChIInChI=1S/C10H11N.C2H4O2.2C2H6.U/c1-8-7-9(2)11-6-4-3-5-10(8)11;1-2(3)4;2*1-2;/h3-7H,1-2H3;1H3,(H,3,4);2*1-2H3;
InChIKeyUDKHFYUMGBTPBH-UHFFFAOYSA-N
MW503.43 g/mol
LogP4.70
Rot. Bonds

About acetic acid;1,3-dimethylindolizine;ethane;uranium

acetic acid;1,3-dimethylindolizine;ethane;uranium (PubChem CID 160817934) has the molecular formula C16H27NO2U and a molecular weight of 503.43 g/mol. Its IUPAC name is acetic acid;1,3-dimethylindolizine;ethane;uranium.

Molecular Properties

Compound Nameacetic acid;1,3-dimethylindolizine;ethane;uranium
PubChem CID160817934
Molecular FormulaC16H27NO2U
Molecular Weight503.43 g/mol
Exact Mass503.25
IUPAC Nameacetic acid;1,3-dimethylindolizine;ethane;uranium
SMILESCC.CC.CC(=O)O.Cc1cc(C)n2ccccc12.[U]
InChIInChI=1S/C10H11N.C2H4O2.2C2H6.U/c1-8-7-9(2)11-6-4-3-5-10(8)11;1-2(3)4;2*1-2;/h3-7H,1-2H3;1H3,(H,3,4);2*1-2H3;
InChIKeyUDKHFYUMGBTPBH-UHFFFAOYSA-N
XLogP4.70
TPSA41.71 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500503.43
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 140972678
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3-chloro-2-methylindolizine-1-carboxylic acid
CID 174650392
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CID 91464981
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-oxoacetic acid
CID 82282708
1-cyanoindolizine-3-carboxylic acid
CID 10888656
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CID 158738724
8-methylindolizin-5-amine
CID 123333830
3-(1-methylpyrrol-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 82477425

Frequently Asked Questions

What is the IUPAC name of acetic acid;1,3-dimethylindolizine;ethane;uranium?
The IUPAC name of acetic acid;1,3-dimethylindolizine;ethane;uranium (CID 160817934) is acetic acid;1,3-dimethylindolizine;ethane;uranium.
What is the SMILES notation for acetic acid;1,3-dimethylindolizine;ethane;uranium?
The canonical SMILES for acetic acid;1,3-dimethylindolizine;ethane;uranium is CC.CC.CC(=O)O.Cc1cc(C)n2ccccc12.[U].
What is the InChIKey of acetic acid;1,3-dimethylindolizine;ethane;uranium?
The InChIKey is UDKHFYUMGBTPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N.C2H4O2.2C2H6.U/c1-8-7-9(2)11-6-4-3-5-10(8)11;1-2(3)4;2*1-2;/h3-7H,1-2H3;1H3,(H,3,4);2*1-2H3;.
What are the key properties of acetic acid;1,3-dimethylindolizine;ethane;uranium?
acetic acid;1,3-dimethylindolizine;ethane;uranium has a molecular weight of 503.43 g/mol, XLogP of 4.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;1,3-dimethylindolizine;ethane;uranium is sourced from PubChem (CID 160817934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).