lithium carbamate

CH2LiNO2 — CID 23703745

IUPAClithium carbamate
SMILESNC(=O)[O-].[Li+]
InChIInChI=1S/CH3NO2.Li/c2-1(3)4;/h2H2,(H,3,4);/q;+1/p-1
InChIKeySKVWXDRVFXUPJX-UHFFFAOYSA-M
MW66.97 g/mol
LogP-4.71
Rot. Bonds

About lithium carbamate

lithium carbamate (PubChem CID 23703745) has the molecular formula CH2LiNO2 and a molecular weight of 66.97 g/mol. Its IUPAC name is lithium carbamate.

Molecular Properties

Compound Namelithium carbamate
PubChem CID23703745
Molecular FormulaCH2LiNO2
Molecular Weight66.97 g/mol
Exact Mass67.02
IUPAC Namelithium carbamate
SMILESNC(=O)[O-].[Li+]
InChIInChI=1S/CH3NO2.Li/c2-1(3)4;/h2H2,(H,3,4);/q;+1/p-1
InChIKeySKVWXDRVFXUPJX-UHFFFAOYSA-M
XLogP-4.71
TPSA66.15 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.97
LogP ≤ 5-4.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of lithium carbamate?
The IUPAC name of lithium carbamate (CID 23703745) is lithium carbamate.
What is the SMILES notation for lithium carbamate?
The canonical SMILES for lithium carbamate is NC(=O)[O-].[Li+].
What is the InChIKey of lithium carbamate?
The InChIKey is SKVWXDRVFXUPJX-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3NO2.Li/c2-1(3)4;/h2H2,(H,3,4);/q;+1/p-1.
What are the key properties of lithium carbamate?
lithium carbamate has a molecular weight of 66.97 g/mol, XLogP of -4.71, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium carbamate is sourced from PubChem (CID 23703745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).