(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride

C6H12ClNO — CID 11228884

IUPAC(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride
SMILESCCC(CC)/C(Cl)=N/O
InChIInChI=1S/C6H12ClNO/c1-3-5(4-2)6(7)8-9/h5,9H,3-4H2,1-2H3/b8-6-
InChIKeySNOZJPWYXUHYKF-VURMDHGXSA-N
MW149.62 g/mol
LogP2.45
Rot. Bonds3

About (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride

(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride (PubChem CID 11228884) has the molecular formula C6H12ClNO and a molecular weight of 149.62 g/mol. Its IUPAC name is (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride.

Molecular Properties

Compound Name(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride
PubChem CID11228884
Molecular FormulaC6H12ClNO
Molecular Weight149.62 g/mol
Exact Mass149.06
IUPAC Name(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride
SMILESCCC(CC)/C(Cl)=N/O
InChIInChI=1S/C6H12ClNO/c1-3-5(4-2)6(7)8-9/h5,9H,3-4H2,1-2H3/b8-6-
InChIKeySNOZJPWYXUHYKF-VURMDHGXSA-N
XLogP2.45
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.62
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The IUPAC name of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride (CID 11228884) is (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride.
What is the SMILES notation for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The canonical SMILES for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride is CCC(CC)/C(Cl)=N/O.
What is the InChIKey of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
The InChIKey is SNOZJPWYXUHYKF-VURMDHGXSA-N. The full InChI is InChI=1S/C6H12ClNO/c1-3-5(4-2)6(7)8-9/h5,9H,3-4H2,1-2H3/b8-6-.
What are the key properties of (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride?
(1Z)-2-ethyl-N-hydroxybutanimidoyl chloride has a molecular weight of 149.62 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-ethyl-N-hydroxybutanimidoyl chloride is sourced from PubChem (CID 11228884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).