5-(2-cyclobutylethoxy)pentanimidamide

C11H22N2O — CID 106202150

IUPAC5-(2-cyclobutylethoxy)pentanimidamide
SMILES[H]/N=C(\N)CCCCOCCC1CCC1
InChIInChI=1S/C11H22N2O/c12-11(13)6-1-2-8-14-9-7-10-4-3-5-10/h10H,1-9H2,(H3,12,13)
InChIKeySFQTUBIQDXITTF-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.30
Rot. Bonds8

About 5-(2-cyclobutylethoxy)pentanimidamide

5-(2-cyclobutylethoxy)pentanimidamide (PubChem CID 106202150) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 5-(2-cyclobutylethoxy)pentanimidamide.

Molecular Properties

Compound Name5-(2-cyclobutylethoxy)pentanimidamide
PubChem CID106202150
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name5-(2-cyclobutylethoxy)pentanimidamide
SMILES[H]/N=C(\N)CCCCOCCC1CCC1
InChIInChI=1S/C11H22N2O/c12-11(13)6-1-2-8-14-9-7-10-4-3-5-10/h10H,1-9H2,(H3,12,13)
InChIKeySFQTUBIQDXITTF-UHFFFAOYSA-N
XLogP2.30
TPSA59.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclobutylethoxy)pentanimidamide?
The IUPAC name of 5-(2-cyclobutylethoxy)pentanimidamide (CID 106202150) is 5-(2-cyclobutylethoxy)pentanimidamide.
What is the SMILES notation for 5-(2-cyclobutylethoxy)pentanimidamide?
The canonical SMILES for 5-(2-cyclobutylethoxy)pentanimidamide is [H]/N=C(\N)CCCCOCCC1CCC1.
What is the InChIKey of 5-(2-cyclobutylethoxy)pentanimidamide?
The InChIKey is SFQTUBIQDXITTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-11(13)6-1-2-8-14-9-7-10-4-3-5-10/h10H,1-9H2,(H3,12,13).
What are the key properties of 5-(2-cyclobutylethoxy)pentanimidamide?
5-(2-cyclobutylethoxy)pentanimidamide has a molecular weight of 198.31 g/mol, XLogP of 2.30, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclobutylethoxy)pentanimidamide is sourced from PubChem (CID 106202150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).