CID 5473922

C4H10NO — CID 5473922

IUPAC—
SMILESCC(C)([NH])CO
InChIInChI=1S/C4H10NO/c1-4(2,5)3-6/h5-6H,3H2,1-2H3
InChIKeyXMEOTYUKGAFCQL-UHFFFAOYSA-N
MW88.13 g/mol
LogP0.04
Rot. Bonds1

About CID 5473922

CID 5473922 (PubChem CID 5473922) has the molecular formula C4H10NO and a molecular weight of 88.13 g/mol.

Molecular Properties

Compound NameCID 5473922
PubChem CID5473922
Molecular FormulaC4H10NO
Molecular Weight88.13 g/mol
Exact Mass88.08
IUPAC Name—
SMILESCC(C)([NH])CO
InChIInChI=1S/C4H10NO/c1-4(2,5)3-6/h5-6H,3H2,1-2H3
InChIKeyXMEOTYUKGAFCQL-UHFFFAOYSA-N
XLogP0.04
TPSA44.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.13
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 5473922?
The IUPAC name of CID 5473922 (CID 5473922) is not available.
What is the SMILES notation for CID 5473922?
The canonical SMILES for CID 5473922 is CC(C)([NH])CO.
What is the InChIKey of CID 5473922?
The InChIKey is XMEOTYUKGAFCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NO/c1-4(2,5)3-6/h5-6H,3H2,1-2H3.
What are the key properties of CID 5473922?
CID 5473922 has a molecular weight of 88.13 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5473922 is sourced from PubChem (CID 5473922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).