N,N-dimethyl-N'-(2-methylpropyl)methanimidamide

C7H16N2 — CID 523868

IUPACN,N-dimethyl-N'-(2-methylpropyl)methanimidamide
SMILESCC(C)C/N=C/N(C)C
InChIInChI=1S/C7H16N2/c1-7(2)5-8-6-9(3)4/h6-7H,5H2,1-4H3/b8-6+
InChIKeyHWEIPIXVVKGYFO-SOFGYWHQSA-N
MW128.22 g/mol
LogP1.23
Rot. Bonds3

About N,N-dimethyl-N'-(2-methylpropyl)methanimidamide

N,N-dimethyl-N'-(2-methylpropyl)methanimidamide (PubChem CID 523868) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is N,N-dimethyl-N'-(2-methylpropyl)methanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-(2-methylpropyl)methanimidamide
PubChem CID523868
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC NameN,N-dimethyl-N'-(2-methylpropyl)methanimidamide
SMILESCC(C)C/N=C/N(C)C
InChIInChI=1S/C7H16N2/c1-7(2)5-8-6-9(3)4/h6-7H,5H2,1-4H3/b8-6+
InChIKeyHWEIPIXVVKGYFO-SOFGYWHQSA-N
XLogP1.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.23
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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Related Compounds

N'-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
CID 520047
N,N'-dimethyl-N-(2-methylpropyl)methanimidamide
CID 91262184
N,N-Dimethyl-N'-butyl-formamidine
CID 259105
3,3-Dimethyl-1-propylformamidine
CID 523864
N''-Isobutyl-N,N,N',N'-tetramethyl-guanidine
CID 525258
Methanimidamide, N'-ethyl-N,N-dimethyl-
CID 6432689
Methanimidamide, N,N-dimethyl-N'-(1-methylpropyl)-
CID 6432752
N,N-dimethyl-N'-(2-methylpropyl)carbamimidoyl chloride
CID 53782951
1,1-Dimethyl-2-(2-methylpropyl)guanidine
CID 62359730
N,N-dimethyl-N'-(2-methylpropyl)carbamimidoyl chloride;hydrochloride
CID 88497835
Ethyl-[[ethyl(methyl)amino]methylidene]-methylazanium
CID 123459831
N-methyl-N'-(2-methylpropyl)-N-propan-2-ylmethanimidamide
CID 123885163

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(2-methylpropyl)methanimidamide?
The IUPAC name of N,N-dimethyl-N'-(2-methylpropyl)methanimidamide (CID 523868) is N,N-dimethyl-N'-(2-methylpropyl)methanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-(2-methylpropyl)methanimidamide?
The canonical SMILES for N,N-dimethyl-N'-(2-methylpropyl)methanimidamide is CC(C)C/N=C/N(C)C.
What is the InChIKey of N,N-dimethyl-N'-(2-methylpropyl)methanimidamide?
The InChIKey is HWEIPIXVVKGYFO-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H16N2/c1-7(2)5-8-6-9(3)4/h6-7H,5H2,1-4H3/b8-6+.
What are the key properties of N,N-dimethyl-N'-(2-methylpropyl)methanimidamide?
N,N-dimethyl-N'-(2-methylpropyl)methanimidamide has a molecular weight of 128.22 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(2-methylpropyl)methanimidamide is sourced from PubChem (CID 523868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).