N'-tert-butyl-2-(tert-butylamino)ethanimidamide

C10H23N3 — CID 59404200

IUPACN'-tert-butyl-2-(tert-butylamino)ethanimidamide
SMILESCC(C)(C)/N=C(\N)CNC(C)(C)C
InChIInChI=1S/C10H23N3/c1-9(2,3)12-7-8(11)13-10(4,5)6/h12H,7H2,1-6H3,(H2,11,13)
InChIKeyHUEWWTYDWQWMBS-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.53
Rot. Bonds2

About N'-tert-butyl-2-(tert-butylamino)ethanimidamide

N'-tert-butyl-2-(tert-butylamino)ethanimidamide (PubChem CID 59404200) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N'-tert-butyl-2-(tert-butylamino)ethanimidamide.

Molecular Properties

Compound NameN'-tert-butyl-2-(tert-butylamino)ethanimidamide
PubChem CID59404200
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN'-tert-butyl-2-(tert-butylamino)ethanimidamide
SMILESCC(C)(C)/N=C(\N)CNC(C)(C)C
InChIInChI=1S/C10H23N3/c1-9(2,3)12-7-8(11)13-10(4,5)6/h12H,7H2,1-6H3,(H2,11,13)
InChIKeyHUEWWTYDWQWMBS-UHFFFAOYSA-N
XLogP1.53
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.53
H-Bond Donors ≤ 52
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'-tert-butyl-2-(tert-butylamino)ethanimidamide?
The IUPAC name of N'-tert-butyl-2-(tert-butylamino)ethanimidamide (CID 59404200) is N'-tert-butyl-2-(tert-butylamino)ethanimidamide.
What is the SMILES notation for N'-tert-butyl-2-(tert-butylamino)ethanimidamide?
The canonical SMILES for N'-tert-butyl-2-(tert-butylamino)ethanimidamide is CC(C)(C)/N=C(\N)CNC(C)(C)C.
What is the InChIKey of N'-tert-butyl-2-(tert-butylamino)ethanimidamide?
The InChIKey is HUEWWTYDWQWMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-9(2,3)12-7-8(11)13-10(4,5)6/h12H,7H2,1-6H3,(H2,11,13).
What are the key properties of N'-tert-butyl-2-(tert-butylamino)ethanimidamide?
N'-tert-butyl-2-(tert-butylamino)ethanimidamide has a molecular weight of 185.31 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-tert-butyl-2-(tert-butylamino)ethanimidamide is sourced from PubChem (CID 59404200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).