N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide

C13H24N2 — CID 79872513

IUPACN'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide
SMILESCC1(C)CCCC1/N=C(\N)C1CCCC1
InChIInChI=1S/C13H24N2/c1-13(2)9-5-8-11(13)15-12(14)10-6-3-4-7-10/h10-11H,3-9H2,1-2H3,(H2,14,15)
InChIKeyGZBCOUAXLXJULW-UHFFFAOYSA-N
MW208.35 g/mol
LogP3.11
Rot. Bonds2

About N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide

N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide (PubChem CID 79872513) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide
PubChem CID79872513
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide
SMILESCC1(C)CCCC1/N=C(\N)C1CCCC1
InChIInChI=1S/C13H24N2/c1-13(2)9-5-8-11(13)15-12(14)10-6-3-4-7-10/h10-11H,3-9H2,1-2H3,(H2,14,15)
InChIKeyGZBCOUAXLXJULW-UHFFFAOYSA-N
XLogP3.11
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 ≤ 53.11
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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Related Compounds

N'-(2,2,3,3-tetramethylcyclopropyl)cyclopentanecarboximidamide
CID 79356808
N'-(2,2-dimethylcyclohexyl)butanimidamide
CID 79872965
N'-(2,2-dimethylcyclopentyl)benzenecarboximidamide
CID 79872687
N'-(1-methylcyclohexyl)cyclopentanecarboximidamide
CID 63176592
N'-(2-methylcyclopropyl)cyclohexanecarboximidamide
CID 63178369
N'-amino-2,2-dimethylcyclohexane-1-carboximidamide
CID 107183066
N'-(2-methylcyclohexyl)cyclopropanecarboximidamide
CID 63178920
N'-aminocycloheptanecarboximidamide
CID 4225506
6-methyl-N'-(methylamino)cyclodecane-1-carboximidamide
CID 172957943
N'-tert-butyl-4,4-dimethylcyclohexane-1-carboximidamide
CID 65392066
cycloheptyl-(2,2-dimethylcyclopentyl)methanone
CID 107187376
methanol;1,1,2-trimethylcyclohexane
CID 70292509

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide?
The IUPAC name of N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide (CID 79872513) is N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide.
What is the SMILES notation for N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide?
The canonical SMILES for N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide is CC1(C)CCCC1/N=C(\N)C1CCCC1.
What is the InChIKey of N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide?
The InChIKey is GZBCOUAXLXJULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-13(2)9-5-8-11(13)15-12(14)10-6-3-4-7-10/h10-11H,3-9H2,1-2H3,(H2,14,15).
What are the key properties of N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide?
N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide has a molecular weight of 208.35 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-dimethylcyclopentyl)cyclopentanecarboximidamide is sourced from PubChem (CID 79872513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).