lithium tert-butyl(2-methylprop-1-enyl)azanide

C8H16LiN — CID 134889670

IUPAClithium tert-butyl(2-methylprop-1-enyl)azanide
SMILESCC(C)=C[N-]C(C)(C)C.[Li+]
InChIInChI=1S/C8H16N.Li/c1-7(2)6-9-8(3,4)5;/h6H,1-5H3;/q-1;+1
InChIKeyMYRQUKPYEFXRQO-UHFFFAOYSA-N
MW133.16 g/mol
LogP0.09
Rot. Bonds1

About lithium tert-butyl(2-methylprop-1-enyl)azanide

lithium tert-butyl(2-methylprop-1-enyl)azanide (PubChem CID 134889670) has the molecular formula C8H16LiN and a molecular weight of 133.16 g/mol. Its IUPAC name is lithium tert-butyl(2-methylprop-1-enyl)azanide.

Molecular Properties

Compound Namelithium tert-butyl(2-methylprop-1-enyl)azanide
PubChem CID134889670
Molecular FormulaC8H16LiN
Molecular Weight133.16 g/mol
Exact Mass133.14
IUPAC Namelithium tert-butyl(2-methylprop-1-enyl)azanide
SMILESCC(C)=C[N-]C(C)(C)C.[Li+]
InChIInChI=1S/C8H16N.Li/c1-7(2)6-9-8(3,4)5;/h6H,1-5H3;/q-1;+1
InChIKeyMYRQUKPYEFXRQO-UHFFFAOYSA-N
XLogP0.09
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.16
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-N,N-bis(2-methylprop-1-enyl)prop-1-en-1-amine
CID 20138684
N,2-dimethyl-N-(2-methylprop-1-enyl)prop-1-en-1-amine
CID 23150833
N-tert-butyl-N-ethenyl-2-methylprop-1-en-1-amine
CID 132051341
N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane
CID 142307206
N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine
CID 142307207
ethane;N,N,2-trimethylprop-1-en-1-amine
CID 145266136
(E)-N-tert-butyl-N,2-dimethylbut-1-en-1-amine
CID 156542407

Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl(2-methylprop-1-enyl)azanide?
The IUPAC name of lithium tert-butyl(2-methylprop-1-enyl)azanide (CID 134889670) is lithium tert-butyl(2-methylprop-1-enyl)azanide.
What is the SMILES notation for lithium tert-butyl(2-methylprop-1-enyl)azanide?
The canonical SMILES for lithium tert-butyl(2-methylprop-1-enyl)azanide is CC(C)=C[N-]C(C)(C)C.[Li+].
What is the InChIKey of lithium tert-butyl(2-methylprop-1-enyl)azanide?
The InChIKey is MYRQUKPYEFXRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N.Li/c1-7(2)6-9-8(3,4)5;/h6H,1-5H3;/q-1;+1.
What are the key properties of lithium tert-butyl(2-methylprop-1-enyl)azanide?
lithium tert-butyl(2-methylprop-1-enyl)azanide has a molecular weight of 133.16 g/mol, XLogP of 0.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl(2-methylprop-1-enyl)azanide is sourced from PubChem (CID 134889670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).