CID 157263720

C6H11NO2 — CID 157263720

IUPAC—
SMILESC1CCNCC1.O=C=O
InChIInChI=1S/C5H11N.CO2/c1-2-4-6-5-3-1;2-1-3/h6H,1-5H2;
InChIKeyAXTJXHVUMRJNJF-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.18
Rot. Bonds

About CID 157263720

CID 157263720 (PubChem CID 157263720) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol.

Molecular Properties

Compound NameCID 157263720
PubChem CID157263720
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name—
SMILESC1CCNCC1.O=C=O
InChIInChI=1S/C5H11N.CO2/c1-2-4-6-5-3-1;2-1-3/h6H,1-5H2;
InChIKeyAXTJXHVUMRJNJF-UHFFFAOYSA-N
XLogP0.18
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 157263720?
The IUPAC name of CID 157263720 (CID 157263720) is not available.
What is the SMILES notation for CID 157263720?
The canonical SMILES for CID 157263720 is C1CCNCC1.O=C=O.
What is the InChIKey of CID 157263720?
The InChIKey is AXTJXHVUMRJNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.CO2/c1-2-4-6-5-3-1;2-1-3/h6H,1-5H2;.
What are the key properties of CID 157263720?
CID 157263720 has a molecular weight of 129.16 g/mol, XLogP of 0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157263720 is sourced from PubChem (CID 157263720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).