N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide

C12H24N2 — CID 63962537

IUPACN-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(C)C(C)(C)CC
InChIInChI=1S/C12H24N2/c1-5-12(2,3)14(4)11(13)10-8-6-7-9-10/h10,13H,5-9H2,1-4H3/b13-11-
InChIKeyAFJJKACOZHUEOX-QBFSEMIESA-N
MW196.34 g/mol
LogP3.27
Rot. Bonds3

About N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide

N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide (PubChem CID 63962537) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
PubChem CID63962537
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(C)C(C)(C)CC
InChIInChI=1S/C12H24N2/c1-5-12(2,3)14(4)11(13)10-8-6-7-9-10/h10,13H,5-9H2,1-4H3/b13-11-
InChIKeyAFJJKACOZHUEOX-QBFSEMIESA-N
XLogP3.27
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.27
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-dimethylpropyl)-N-methylcyclohexanecarboximidamide
CID 63177816
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
N-cyclopentyl-N-ethylcyclohexanecarboximidamide
CID 63175660
N-(3,3-dimethylbutan-2-yl)-N-methylcyclohexanecarboximidamide
CID 63176962
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
N-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518
N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
CID 63176684
N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
CID 63177944
N-methyl-N-(2-methylbutan-2-yl)butanimidamide
CID 63962326
N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
CID 63176218

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide (CID 63962537) is N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide is [H]/N=C(/C1CCCC1)N(C)C(C)(C)CC.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide?
The InChIKey is AFJJKACOZHUEOX-QBFSEMIESA-N. The full InChI is InChI=1S/C12H24N2/c1-5-12(2,3)14(4)11(13)10-8-6-7-9-10/h10,13H,5-9H2,1-4H3/b13-11-.
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide?
N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide has a molecular weight of 196.34 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide is sourced from PubChem (CID 63962537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).