3-(2-ethoxyethoxy)pentanimidamide

C9H20N2O2 — CID 43368509

IUPAC3-(2-ethoxyethoxy)pentanimidamide
SMILES[H]/N=C(\N)CC(CC)OCCOCC
InChIInChI=1S/C9H20N2O2/c1-3-8(7-9(10)11)13-6-5-12-4-2/h8H,3-7H2,1-2H3,(H3,10,11)
InChIKeyFPQGGFDRORJRQW-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.14
Rot. Bonds8

About 3-(2-ethoxyethoxy)pentanimidamide

3-(2-ethoxyethoxy)pentanimidamide (PubChem CID 43368509) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 3-(2-ethoxyethoxy)pentanimidamide.

Molecular Properties

Compound Name3-(2-ethoxyethoxy)pentanimidamide
PubChem CID43368509
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name3-(2-ethoxyethoxy)pentanimidamide
SMILES[H]/N=C(\N)CC(CC)OCCOCC
InChIInChI=1S/C9H20N2O2/c1-3-8(7-9(10)11)13-6-5-12-4-2/h8H,3-7H2,1-2H3,(H3,10,11)
InChIKeyFPQGGFDRORJRQW-UHFFFAOYSA-N
XLogP1.14
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

2-(2-ethoxyethoxy)ethanimidamide
CID 24707447
3-(2,2,3,3-tetrafluoropropoxy)pentanimidamide
CID 43175362
3-(2-butoxyethoxy)butanimidamide
CID 114995138
3-(4-propoxyphenoxy)pentanimidamide
CID 43368840
2-(2-ethoxyethoxy)-N-methylbutan-1-amine
CID 62444508
1,2-bis[2-(2-ethoxyethoxy)ethoxy]butane
CID 121246575
3-aminopentanimidamide
CID 79498775
3-[bis(2-methoxyethyl)amino]pentanimidamide
CID 61418773
1,1-bis[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]guanidine
CID 87621187
3-methyl-4-propoxybutanimidamide
CID 158121908
3-[2-ethoxyethyl(methyl)amino]propanimidamide
CID 43457219
2-(1-ethoxypropan-2-yloxy)ethanimidamide
CID 103488671

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethoxy)pentanimidamide?
The IUPAC name of 3-(2-ethoxyethoxy)pentanimidamide (CID 43368509) is 3-(2-ethoxyethoxy)pentanimidamide.
What is the SMILES notation for 3-(2-ethoxyethoxy)pentanimidamide?
The canonical SMILES for 3-(2-ethoxyethoxy)pentanimidamide is [H]/N=C(\N)CC(CC)OCCOCC.
What is the InChIKey of 3-(2-ethoxyethoxy)pentanimidamide?
The InChIKey is FPQGGFDRORJRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-8(7-9(10)11)13-6-5-12-4-2/h8H,3-7H2,1-2H3,(H3,10,11).
What are the key properties of 3-(2-ethoxyethoxy)pentanimidamide?
3-(2-ethoxyethoxy)pentanimidamide has a molecular weight of 188.27 g/mol, XLogP of 1.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethoxy)pentanimidamide is sourced from PubChem (CID 43368509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).