N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide

C8H19N3 — CID 6432125

IUPACN'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide
SMILESC/C(=N\CCN(C)C)N(C)C
InChIInChI=1S/C8H19N3/c1-8(11(4)5)9-6-7-10(2)3/h6-7H2,1-5H3/b9-8+
InChIKeyZOSVNRJJEIIPFO-CMDGGOBGSA-N
MW157.26 g/mol
LogP0.53
Rot. Bonds3

About N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide

N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide (PubChem CID 6432125) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide.

Molecular Properties

Compound NameN'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide
PubChem CID6432125
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC NameN'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide
SMILESC/C(=N\CCN(C)C)N(C)C
InChIInChI=1S/C8H19N3/c1-8(11(4)5)9-6-7-10(2)3/h6-7H2,1-5H3/b9-8+
InChIKeyZOSVNRJJEIIPFO-CMDGGOBGSA-N
XLogP0.53
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide?
The IUPAC name of N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide (CID 6432125) is N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide is C/C(=N\CCN(C)C)N(C)C.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide?
The InChIKey is ZOSVNRJJEIIPFO-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H19N3/c1-8(11(4)5)9-6-7-10(2)3/h6-7H2,1-5H3/b9-8+.
What are the key properties of N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide?
N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide has a molecular weight of 157.26 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]-N,N-dimethylethanimidamide is sourced from PubChem (CID 6432125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).