CID 135036588

C5H10NO — CID 135036588

IUPAC—
SMILES[CH2][C@H](NC)C(C)=O
InChIInChI=1S/C5H10NO/c1-4(6-3)5(2)7/h4,6H,1H2,2-3H3/t4-/m0/s1
InChIKeyZLZSSPHADUPCGP-BYPYZUCNSA-N
MW100.14 g/mol
LogP-0.00
Rot. Bonds2

About CID 135036588

CID 135036588 (PubChem CID 135036588) has the molecular formula C5H10NO and a molecular weight of 100.14 g/mol.

Molecular Properties

Compound NameCID 135036588
PubChem CID135036588
Molecular FormulaC5H10NO
Molecular Weight100.14 g/mol
Exact Mass100.08
IUPAC Name—
SMILES[CH2][C@H](NC)C(C)=O
InChIInChI=1S/C5H10NO/c1-4(6-3)5(2)7/h4,6H,1H2,2-3H3/t4-/m0/s1
InChIKeyZLZSSPHADUPCGP-BYPYZUCNSA-N
XLogP-0.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 135036588?
The IUPAC name of CID 135036588 (CID 135036588) is not available.
What is the SMILES notation for CID 135036588?
The canonical SMILES for CID 135036588 is [CH2][C@H](NC)C(C)=O.
What is the InChIKey of CID 135036588?
The InChIKey is ZLZSSPHADUPCGP-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H10NO/c1-4(6-3)5(2)7/h4,6H,1H2,2-3H3/t4-/m0/s1.
What are the key properties of CID 135036588?
CID 135036588 has a molecular weight of 100.14 g/mol, XLogP of -0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135036588 is sourced from PubChem (CID 135036588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).