CID 175698442

C5H11LiN — CID 175698442

IUPAC—
SMILESNC1CCCC1.[Li]
InChIInChI=1S/C5H11N.Li/c6-5-3-1-2-4-5;/h5H,1-4,6H2;
InChIKeyAOSHMMJMJOJLEN-UHFFFAOYSA-N
MW92.09 g/mol
LogP0.51
Rot. Bonds

About CID 175698442

CID 175698442 (PubChem CID 175698442) has the molecular formula C5H11LiN and a molecular weight of 92.09 g/mol.

Molecular Properties

Compound NameCID 175698442
PubChem CID175698442
Molecular FormulaC5H11LiN
Molecular Weight92.09 g/mol
Exact Mass92.11
IUPAC Name—
SMILESNC1CCCC1.[Li]
InChIInChI=1S/C5H11N.Li/c6-5-3-1-2-4-5;/h5H,1-4,6H2;
InChIKeyAOSHMMJMJOJLEN-UHFFFAOYSA-N
XLogP0.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.09
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 175698442?
The IUPAC name of CID 175698442 (CID 175698442) is not available.
What is the SMILES notation for CID 175698442?
The canonical SMILES for CID 175698442 is NC1CCCC1.[Li].
What is the InChIKey of CID 175698442?
The InChIKey is AOSHMMJMJOJLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.Li/c6-5-3-1-2-4-5;/h5H,1-4,6H2;.
What are the key properties of CID 175698442?
CID 175698442 has a molecular weight of 92.09 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175698442 is sourced from PubChem (CID 175698442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).