N',3-dimethylcyclopentane-1-carboximidamide

C8H16N2 — CID 65413036

IUPACN',3-dimethylcyclopentane-1-carboximidamide
SMILESC/N=C(\N)C1CCC(C)C1
InChIInChI=1S/C8H16N2/c1-6-3-4-7(5-6)8(9)10-2/h6-7H,3-5H2,1-2H3,(H2,9,10)
InChIKeyXURHGKPKIACKKP-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.41
Rot. Bonds1

About N',3-dimethylcyclopentane-1-carboximidamide

N',3-dimethylcyclopentane-1-carboximidamide (PubChem CID 65413036) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N',3-dimethylcyclopentane-1-carboximidamide.

Molecular Properties

Compound NameN',3-dimethylcyclopentane-1-carboximidamide
PubChem CID65413036
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN',3-dimethylcyclopentane-1-carboximidamide
SMILESC/N=C(\N)C1CCC(C)C1
InChIInChI=1S/C8H16N2/c1-6-3-4-7(5-6)8(9)10-2/h6-7H,3-5H2,1-2H3,(H2,9,10)
InChIKeyXURHGKPKIACKKP-UHFFFAOYSA-N
XLogP1.41
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.41
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

cis-(1S,3R)-3-methylcyclopentane-1-carboxamide
CID 142105884
3-methyl-N'-(2-methylpropyl)cyclopentane-1-carboximidamide
CID 65414057
N'-methyl-4-propan-2-ylcyclohexane-1-carboximidamide
CID 65401999
ethane;3-methylcyclopentane-1-carboxamide;propane-2,2-diol
CID 171107207
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
3,6-dimethylcycloheptane-1-carboxylic acid
CID 59898167
1-(3-methylcyclopentyl)prop-2-en-1-one
CID 21394641
cycloheptyl-(3-methylcyclopentyl)methanone
CID 82931083
N'-[(3-methylcyclopentyl)methyl]propanimidamide
CID 107415433
carbamic acid;methylcyclopropane;hydrochloride
CID 175193332
(1R)-3-methylcyclopentan-1-amine
CID 58346799

Frequently Asked Questions

What is the IUPAC name of N',3-dimethylcyclopentane-1-carboximidamide?
The IUPAC name of N',3-dimethylcyclopentane-1-carboximidamide (CID 65413036) is N',3-dimethylcyclopentane-1-carboximidamide.
What is the SMILES notation for N',3-dimethylcyclopentane-1-carboximidamide?
The canonical SMILES for N',3-dimethylcyclopentane-1-carboximidamide is C/N=C(\N)C1CCC(C)C1.
What is the InChIKey of N',3-dimethylcyclopentane-1-carboximidamide?
The InChIKey is XURHGKPKIACKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-3-4-7(5-6)8(9)10-2/h6-7H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of N',3-dimethylcyclopentane-1-carboximidamide?
N',3-dimethylcyclopentane-1-carboximidamide has a molecular weight of 140.23 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',3-dimethylcyclopentane-1-carboximidamide is sourced from PubChem (CID 65413036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).