N'-(2-cyclopentylethyl)cyclopropanecarboximidamide

C11H20N2 — CID 63175622

IUPACN'-(2-cyclopentylethyl)cyclopropanecarboximidamide
SMILESN/C(=N\CCC1CCCC1)C1CC1
InChIInChI=1S/C11H20N2/c12-11(10-5-6-10)13-8-7-9-3-1-2-4-9/h9-10H,1-8H2,(H2,12,13)
InChIKeyHUZZAAVPVYLHNT-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.33
Rot. Bonds4

About N'-(2-cyclopentylethyl)cyclopropanecarboximidamide

N'-(2-cyclopentylethyl)cyclopropanecarboximidamide (PubChem CID 63175622) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N'-(2-cyclopentylethyl)cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-(2-cyclopentylethyl)cyclopropanecarboximidamide
PubChem CID63175622
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN'-(2-cyclopentylethyl)cyclopropanecarboximidamide
SMILESN/C(=N\CCC1CCCC1)C1CC1
InChIInChI=1S/C11H20N2/c12-11(10-5-6-10)13-8-7-9-3-1-2-4-9/h9-10H,1-8H2,(H2,12,13)
InChIKeyHUZZAAVPVYLHNT-UHFFFAOYSA-N
XLogP2.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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-cyclopentylethyl)cyclopropanecarboximidamide?
The IUPAC name of N'-(2-cyclopentylethyl)cyclopropanecarboximidamide (CID 63175622) is N'-(2-cyclopentylethyl)cyclopropanecarboximidamide.
What is the SMILES notation for N'-(2-cyclopentylethyl)cyclopropanecarboximidamide?
The canonical SMILES for N'-(2-cyclopentylethyl)cyclopropanecarboximidamide is N/C(=N\CCC1CCCC1)C1CC1.
What is the InChIKey of N'-(2-cyclopentylethyl)cyclopropanecarboximidamide?
The InChIKey is HUZZAAVPVYLHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-11(10-5-6-10)13-8-7-9-3-1-2-4-9/h9-10H,1-8H2,(H2,12,13).
What are the key properties of N'-(2-cyclopentylethyl)cyclopropanecarboximidamide?
N'-(2-cyclopentylethyl)cyclopropanecarboximidamide has a molecular weight of 180.29 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopentylethyl)cyclopropanecarboximidamide is sourced from PubChem (CID 63175622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).