CID 57418057

C5H10N — CID 57418057

IUPAC
SMILESCN1[CH]CCC1
InChIInChI=1S/C5H10N/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeyIJUBTXQNTCNGPT-UHFFFAOYSA-N
MW84.14 g/mol
LogP0.87
Rot. Bonds

About CID 57418057

CID 57418057 (PubChem CID 57418057) has the molecular formula C5H10N and a molecular weight of 84.14 g/mol.

Molecular Properties

Compound NameCID 57418057
PubChem CID57418057
Molecular FormulaC5H10N
Molecular Weight84.14 g/mol
Exact Mass84.08
IUPAC Name
SMILESCN1[CH]CCC1
InChIInChI=1S/C5H10N/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeyIJUBTXQNTCNGPT-UHFFFAOYSA-N
XLogP0.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.14
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57418057?
The IUPAC name of CID 57418057 (CID 57418057) is not available.
What is the SMILES notation for CID 57418057?
The canonical SMILES for CID 57418057 is CN1[CH]CCC1.
What is the InChIKey of CID 57418057?
The InChIKey is IJUBTXQNTCNGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3.
What are the key properties of CID 57418057?
CID 57418057 has a molecular weight of 84.14 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57418057 is sourced from PubChem (CID 57418057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).