N'-(2-ethoxyethyl)cyclopentanecarboximidamide

C10H20N2O — CID 63174390

IUPACN'-(2-ethoxyethyl)cyclopentanecarboximidamide
SMILESCCOCC/N=C(\N)C1CCCC1
InChIInChI=1S/C10H20N2O/c1-2-13-8-7-12-10(11)9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,11,12)
InChIKeyRSGLMQWIFYLHTE-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.57
Rot. Bonds5

About N'-(2-ethoxyethyl)cyclopentanecarboximidamide

N'-(2-ethoxyethyl)cyclopentanecarboximidamide (PubChem CID 63174390) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N'-(2-ethoxyethyl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN'-(2-ethoxyethyl)cyclopentanecarboximidamide
PubChem CID63174390
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN'-(2-ethoxyethyl)cyclopentanecarboximidamide
SMILESCCOCC/N=C(\N)C1CCCC1
InChIInChI=1S/C10H20N2O/c1-2-13-8-7-12-10(11)9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,11,12)
InChIKeyRSGLMQWIFYLHTE-UHFFFAOYSA-N
XLogP1.57
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.57
H-Bond Donors ≤ 51
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 N'-(2-ethoxyethyl)cyclopentanecarboximidamide?
The IUPAC name of N'-(2-ethoxyethyl)cyclopentanecarboximidamide (CID 63174390) is N'-(2-ethoxyethyl)cyclopentanecarboximidamide.
What is the SMILES notation for N'-(2-ethoxyethyl)cyclopentanecarboximidamide?
The canonical SMILES for N'-(2-ethoxyethyl)cyclopentanecarboximidamide is CCOCC/N=C(\N)C1CCCC1.
What is the InChIKey of N'-(2-ethoxyethyl)cyclopentanecarboximidamide?
The InChIKey is RSGLMQWIFYLHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-13-8-7-12-10(11)9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,11,12).
What are the key properties of N'-(2-ethoxyethyl)cyclopentanecarboximidamide?
N'-(2-ethoxyethyl)cyclopentanecarboximidamide has a molecular weight of 184.28 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyethyl)cyclopentanecarboximidamide is sourced from PubChem (CID 63174390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).