N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide

C11H22N2O2 — CID 63176323

IUPACN'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide
SMILESCOCCOCC/N=C(\N)C1CCCC1
InChIInChI=1S/C11H22N2O2/c1-14-8-9-15-7-6-13-11(12)10-4-2-3-5-10/h10H,2-9H2,1H3,(H2,12,13)
InChIKeyBBDWBJHHMGIBKP-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.20
Rot. Bonds7

About N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide

N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide (PubChem CID 63176323) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide.

Molecular Properties

Compound NameN'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide
PubChem CID63176323
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide
SMILESCOCCOCC/N=C(\N)C1CCCC1
InChIInChI=1S/C11H22N2O2/c1-14-8-9-15-7-6-13-11(12)10-4-2-3-5-10/h10H,2-9H2,1H3,(H2,12,13)
InChIKeyBBDWBJHHMGIBKP-UHFFFAOYSA-N
XLogP1.20
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide?
The IUPAC name of N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide (CID 63176323) is N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide.
What is the SMILES notation for N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide?
The canonical SMILES for N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide is COCCOCC/N=C(\N)C1CCCC1.
What is the InChIKey of N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide?
The InChIKey is BBDWBJHHMGIBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-14-8-9-15-7-6-13-11(12)10-4-2-3-5-10/h10H,2-9H2,1H3,(H2,12,13).
What are the key properties of N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide?
N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide has a molecular weight of 214.31 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methoxyethoxy)ethyl]cyclopentanecarboximidamide is sourced from PubChem (CID 63176323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).