N-methoxy-2,4-dimethylpentan-3-imine

C8H17NO — CID 536466

IUPACN-methoxy-2,4-dimethylpentan-3-imine
SMILESCON=C(C(C)C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)8(7(3)4)9-10-5/h6-7H,1-5H3
InChIKeySWZZCDFCSJHRSA-UHFFFAOYSA-N
MW143.23 g/mol
LogP2.30
Rot. Bonds3

About N-methoxy-2,4-dimethylpentan-3-imine

N-methoxy-2,4-dimethylpentan-3-imine (PubChem CID 536466) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methoxy-2,4-dimethylpentan-3-imine.

Molecular Properties

Compound NameN-methoxy-2,4-dimethylpentan-3-imine
PubChem CID536466
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methoxy-2,4-dimethylpentan-3-imine
SMILESCON=C(C(C)C)C(C)C
InChIInChI=1S/C8H17NO/c1-6(2)8(7(3)4)9-10-5/h6-7H,1-5H3
InChIKeySWZZCDFCSJHRSA-UHFFFAOYSA-N
XLogP2.30
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 N-methoxy-2,4-dimethylpentan-3-imine?
The IUPAC name of N-methoxy-2,4-dimethylpentan-3-imine (CID 536466) is N-methoxy-2,4-dimethylpentan-3-imine.
What is the SMILES notation for N-methoxy-2,4-dimethylpentan-3-imine?
The canonical SMILES for N-methoxy-2,4-dimethylpentan-3-imine is CON=C(C(C)C)C(C)C.
What is the InChIKey of N-methoxy-2,4-dimethylpentan-3-imine?
The InChIKey is SWZZCDFCSJHRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)8(7(3)4)9-10-5/h6-7H,1-5H3.
What are the key properties of N-methoxy-2,4-dimethylpentan-3-imine?
N-methoxy-2,4-dimethylpentan-3-imine has a molecular weight of 143.23 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2,4-dimethylpentan-3-imine is sourced from PubChem (CID 536466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).