CID 162293667

C8H17Li2N — CID 162293667

IUPAC—
SMILESCNC(C)C1CCCC1.[Li][Li]
InChIInChI=1S/C8H17N.2Li/c1-7(9-2)8-5-3-4-6-8;;/h7-9H,3-6H2,1-2H3;;
InChIKeyNOQBIKXHAODRTE-UHFFFAOYSA-N
MW141.11 g/mol
LogP1.02
Rot. Bonds2

About CID 162293667

CID 162293667 (PubChem CID 162293667) has the molecular formula C8H17Li2N and a molecular weight of 141.11 g/mol.

Molecular Properties

Compound NameCID 162293667
PubChem CID162293667
Molecular FormulaC8H17Li2N
Molecular Weight141.11 g/mol
Exact Mass141.17
IUPAC Name—
SMILESCNC(C)C1CCCC1.[Li][Li]
InChIInChI=1S/C8H17N.2Li/c1-7(9-2)8-5-3-4-6-8;;/h7-9H,3-6H2,1-2H3;;
InChIKeyNOQBIKXHAODRTE-UHFFFAOYSA-N
XLogP1.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.11
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-N-methylethanamine;ethane
CID 142106515
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
1-cyclopropyl-N-methylethanamine;hydrochloride
CID 24649766
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456
1-(4-fluorocyclohexyl)-N-methylethanamine
CID 84731477
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-methyl-1-(1-methylazepan-3-yl)ethanamine
CID 83905848
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397

Frequently Asked Questions

What is the IUPAC name of CID 162293667?
The IUPAC name of CID 162293667 (CID 162293667) is not available.
What is the SMILES notation for CID 162293667?
The canonical SMILES for CID 162293667 is CNC(C)C1CCCC1.[Li][Li].
What is the InChIKey of CID 162293667?
The InChIKey is NOQBIKXHAODRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.2Li/c1-7(9-2)8-5-3-4-6-8;;/h7-9H,3-6H2,1-2H3;;.
What are the key properties of CID 162293667?
CID 162293667 has a molecular weight of 141.11 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162293667 is sourced from PubChem (CID 162293667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).