CID 66782891

C10H20LiN2O — CID 66782891

IUPAC—
SMILESCC1(C)CCCC(C)(C)N1C(N)=O.[Li]
InChIInChI=1S/C10H20N2O.Li/c1-9(2)6-5-7-10(3,4)12(9)8(11)13;/h5-7H2,1-4H3,(H2,11,13);
InChIKeySZYXHZQXAKTFIU-UHFFFAOYSA-N
MW191.22 g/mol
LogP1.73
Rot. Bonds

About CID 66782891

CID 66782891 (PubChem CID 66782891) has the molecular formula C10H20LiN2O and a molecular weight of 191.22 g/mol.

Molecular Properties

Compound NameCID 66782891
PubChem CID66782891
Molecular FormulaC10H20LiN2O
Molecular Weight191.22 g/mol
Exact Mass191.17
IUPAC Name—
SMILESCC1(C)CCCC(C)(C)N1C(N)=O.[Li]
InChIInChI=1S/C10H20N2O.Li/c1-9(2)6-5-7-10(3,4)12(9)8(11)13;/h5-7H2,1-4H3,(H2,11,13);
InChIKeySZYXHZQXAKTFIU-UHFFFAOYSA-N
XLogP1.73
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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dideuteriomethyl 2,2,6,6-tetramethylpiperidine-1-carboxylate
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[2-(2,2,6,6-tetramethylpiperidine-1-carbonyl)cyclohexyl]-(2,2,6,6-tetramethylpiperidin-1-yl)methanone
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(2,2,6,6-tetramethylpiperidin-1-yl)carbamic acid
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(1-ethylcyclobutyl)methyl carbamate
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Tempo
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1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976
(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
CID 167207080
(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
2-(1-methylcyclobutyl)-2-oxoacetamide
CID 123504504
imidazol-1-yl-(2,2,6,6-tetramethylpiperidin-1-yl)methanone
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1-sulfonyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)guanidine
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Frequently Asked Questions

What is the IUPAC name of CID 66782891?
The IUPAC name of CID 66782891 (CID 66782891) is not available.
What is the SMILES notation for CID 66782891?
The canonical SMILES for CID 66782891 is CC1(C)CCCC(C)(C)N1C(N)=O.[Li].
What is the InChIKey of CID 66782891?
The InChIKey is SZYXHZQXAKTFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.Li/c1-9(2)6-5-7-10(3,4)12(9)8(11)13;/h5-7H2,1-4H3,(H2,11,13);.
What are the key properties of CID 66782891?
CID 66782891 has a molecular weight of 191.22 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66782891 is sourced from PubChem (CID 66782891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).