N,N,N',2-tetramethylpropanimidamide

C7H16N2 — CID 22088148

IUPACN,N,N',2-tetramethylpropanimidamide
SMILESC/N=C(\C(C)C)N(C)C
InChIInChI=1S/C7H16N2/c1-6(2)7(8-3)9(4)5/h6H,1-5H3/b8-7+
InChIKeyXPEPSSAIKHFYTL-BQYQJAHWSA-N
MW128.22 g/mol
LogP1.23
Rot. Bonds1

About N,N,N',2-tetramethylpropanimidamide

N,N,N',2-tetramethylpropanimidamide (PubChem CID 22088148) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is N,N,N',2-tetramethylpropanimidamide.

Molecular Properties

Compound NameN,N,N',2-tetramethylpropanimidamide
PubChem CID22088148
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC NameN,N,N',2-tetramethylpropanimidamide
SMILESC/N=C(\C(C)C)N(C)C
InChIInChI=1S/C7H16N2/c1-6(2)7(8-3)9(4)5/h6H,1-5H3/b8-7+
InChIKeyXPEPSSAIKHFYTL-BQYQJAHWSA-N
XLogP1.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of N,N,N',2-tetramethylpropanimidamide?
The IUPAC name of N,N,N',2-tetramethylpropanimidamide (CID 22088148) is N,N,N',2-tetramethylpropanimidamide.
What is the SMILES notation for N,N,N',2-tetramethylpropanimidamide?
The canonical SMILES for N,N,N',2-tetramethylpropanimidamide is C/N=C(\C(C)C)N(C)C.
What is the InChIKey of N,N,N',2-tetramethylpropanimidamide?
The InChIKey is XPEPSSAIKHFYTL-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H16N2/c1-6(2)7(8-3)9(4)5/h6H,1-5H3/b8-7+.
What are the key properties of N,N,N',2-tetramethylpropanimidamide?
N,N,N',2-tetramethylpropanimidamide has a molecular weight of 128.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',2-tetramethylpropanimidamide is sourced from PubChem (CID 22088148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).