CID 57418044

C4H10N — CID 57418044

IUPAC
SMILESC[CH]CCN
InChIInChI=1S/C4H10N/c1-2-3-4-5/h2H,3-5H2,1H3
InChIKeyMUBIXVLLRXLGOM-UHFFFAOYSA-N
MW72.13 g/mol
LogP0.56
Rot. Bonds2

About CID 57418044

CID 57418044 (PubChem CID 57418044) has the molecular formula C4H10N and a molecular weight of 72.13 g/mol.

Molecular Properties

Compound NameCID 57418044
PubChem CID57418044
Molecular FormulaC4H10N
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Name
SMILESC[CH]CCN
InChIInChI=1S/C4H10N/c1-2-3-4-5/h2H,3-5H2,1H3
InChIKeyMUBIXVLLRXLGOM-UHFFFAOYSA-N
XLogP0.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57418044?
The IUPAC name of CID 57418044 (CID 57418044) is not available.
What is the SMILES notation for CID 57418044?
The canonical SMILES for CID 57418044 is C[CH]CCN.
What is the InChIKey of CID 57418044?
The InChIKey is MUBIXVLLRXLGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-2-3-4-5/h2H,3-5H2,1H3.
What are the key properties of CID 57418044?
CID 57418044 has a molecular weight of 72.13 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57418044 is sourced from PubChem (CID 57418044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).