N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide

C13H24N2 — CID 79356808

IUPACN'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide
SMILESCC1(C)C(/N=C(\N)C2CCCC2)C1(C)C
InChIInChI=1S/C13H24N2/c1-12(2)11(13(12,3)4)15-10(14)9-7-5-6-8-9/h9,11H,5-8H2,1-4H3,(H2,14,15)
InChIKeyJBXHMEQMTCZYJI-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.97
Rot. Bonds2

About N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide

N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide (PubChem CID 79356808) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide
PubChem CID79356808
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide
SMILESCC1(C)C(/N=C(\N)C2CCCC2)C1(C)C
InChIInChI=1S/C13H24N2/c1-12(2)11(13(12,3)4)15-10(14)9-7-5-6-8-9/h9,11H,5-8H2,1-4H3,(H2,14,15)
InChIKeyJBXHMEQMTCZYJI-UHFFFAOYSA-N
XLogP2.97
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.97
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'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide?
The IUPAC name of N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide (CID 79356808) is N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide.
What is the SMILES notation for N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide?
The canonical SMILES for N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide is CC1(C)C(/N=C(\N)C2CCCC2)C1(C)C.
What is the InChIKey of N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide?
The InChIKey is JBXHMEQMTCZYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-12(2)11(13(12,3)4)15-10(14)9-7-5-6-8-9/h9,11H,5-8H2,1-4H3,(H2,14,15).
What are the key properties of N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide?
N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide has a molecular weight of 208.35 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide is sourced from PubChem (CID 79356808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).