N'-cyclohexyl-N,N,2-trimethylpropanimidamide

C12H24N2 — CID 525898

IUPACN'-cyclohexyl-N,N,2-trimethylpropanimidamide
SMILESCC(C)/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C12H24N2/c1-10(2)12(14(3)4)13-11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3/b13-12+
InChIKeyFQCWHPFXQLLMGS-OUKQBFOZSA-N
MW196.34 g/mol
LogP2.94
Rot. Bonds2

About N'-cyclohexyl-N,N,2-trimethylpropanimidamide

N'-cyclohexyl-N,N,2-trimethylpropanimidamide (PubChem CID 525898) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N'-cyclohexyl-N,N,2-trimethylpropanimidamide.

Molecular Properties

Compound NameN'-cyclohexyl-N,N,2-trimethylpropanimidamide
PubChem CID525898
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN'-cyclohexyl-N,N,2-trimethylpropanimidamide
SMILESCC(C)/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C12H24N2/c1-10(2)12(14(3)4)13-11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3/b13-12+
InChIKeyFQCWHPFXQLLMGS-OUKQBFOZSA-N
XLogP2.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.94
H-Bond Donors ≤ 50
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'-cyclohexyl-N,N,2-trimethylpropanimidamide?
The IUPAC name of N'-cyclohexyl-N,N,2-trimethylpropanimidamide (CID 525898) is N'-cyclohexyl-N,N,2-trimethylpropanimidamide.
What is the SMILES notation for N'-cyclohexyl-N,N,2-trimethylpropanimidamide?
The canonical SMILES for N'-cyclohexyl-N,N,2-trimethylpropanimidamide is CC(C)/C(=N\C1CCCCC1)N(C)C.
What is the InChIKey of N'-cyclohexyl-N,N,2-trimethylpropanimidamide?
The InChIKey is FQCWHPFXQLLMGS-OUKQBFOZSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)12(14(3)4)13-11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3/b13-12+.
What are the key properties of N'-cyclohexyl-N,N,2-trimethylpropanimidamide?
N'-cyclohexyl-N,N,2-trimethylpropanimidamide has a molecular weight of 196.34 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N,N,2-trimethylpropanimidamide is sourced from PubChem (CID 525898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).