lithium 3,3-dimethyl-azanidacyclobutane

C5H10LiN — CID 14040105

IUPAClithium 3,3-dimethyl-azanidacyclobutane
SMILESCC1(C)C[N-]C1.[Li+]
InChIInChI=1S/C5H10N.Li/c1-5(2)3-6-4-5;/h3-4H2,1-2H3;/q-1;+1
InChIKeyUUKSJMVGWAUMBC-UHFFFAOYSA-N
MW91.08 g/mol
LogP-1.60
Rot. Bonds

About lithium 3,3-dimethyl-azanidacyclobutane

lithium 3,3-dimethyl-azanidacyclobutane (PubChem CID 14040105) has the molecular formula C5H10LiN and a molecular weight of 91.08 g/mol. Its IUPAC name is lithium 3,3-dimethyl-azanidacyclobutane.

Molecular Properties

Compound Namelithium 3,3-dimethyl-azanidacyclobutane
PubChem CID14040105
Molecular FormulaC5H10LiN
Molecular Weight91.08 g/mol
Exact Mass91.10
IUPAC Namelithium 3,3-dimethyl-azanidacyclobutane
SMILESCC1(C)C[N-]C1.[Li+]
InChIInChI=1S/C5H10N.Li/c1-5(2)3-6-4-5;/h3-4H2,1-2H3;/q-1;+1
InChIKeyUUKSJMVGWAUMBC-UHFFFAOYSA-N
XLogP-1.60
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.08
LogP ≤ 5-1.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium 3,3-dimethyl-azanidacyclobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium 3,3-dimethyl-azanidacyclobutane?
The IUPAC name of lithium 3,3-dimethyl-azanidacyclobutane (CID 14040105) is lithium 3,3-dimethyl-azanidacyclobutane.
What is the SMILES notation for lithium 3,3-dimethyl-azanidacyclobutane?
The canonical SMILES for lithium 3,3-dimethyl-azanidacyclobutane is CC1(C)C[N-]C1.[Li+].
What is the InChIKey of lithium 3,3-dimethyl-azanidacyclobutane?
The InChIKey is UUKSJMVGWAUMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N.Li/c1-5(2)3-6-4-5;/h3-4H2,1-2H3;/q-1;+1.
What are the key properties of lithium 3,3-dimethyl-azanidacyclobutane?
lithium 3,3-dimethyl-azanidacyclobutane has a molecular weight of 91.08 g/mol, XLogP of -1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3,3-dimethyl-azanidacyclobutane is sourced from PubChem (CID 14040105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).