N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide

C10H23N3 — CID 61361306

IUPACN-amino-N'-tert-butyl-3,3-dimethylbutanimidamide
SMILESCC(C)(C)C/C(=N\C(C)(C)C)NN
InChIInChI=1S/C10H23N3/c1-9(2,3)7-8(13-11)12-10(4,5)6/h7,11H2,1-6H3,(H,12,13)
InChIKeyPAFJLWXAPIETNQ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.08
Rot. Bonds1

About N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide

N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide (PubChem CID 61361306) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide.

Molecular Properties

Compound NameN-amino-N'-tert-butyl-3,3-dimethylbutanimidamide
PubChem CID61361306
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN-amino-N'-tert-butyl-3,3-dimethylbutanimidamide
SMILESCC(C)(C)C/C(=N\C(C)(C)C)NN
InChIInChI=1S/C10H23N3/c1-9(2,3)7-8(13-11)12-10(4,5)6/h7,11H2,1-6H3,(H,12,13)
InChIKeyPAFJLWXAPIETNQ-UHFFFAOYSA-N
XLogP2.08
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide?
The IUPAC name of N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide (CID 61361306) is N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide.
What is the SMILES notation for N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide?
The canonical SMILES for N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide is CC(C)(C)C/C(=N\C(C)(C)C)NN.
What is the InChIKey of N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide?
The InChIKey is PAFJLWXAPIETNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-9(2,3)7-8(13-11)12-10(4,5)6/h7,11H2,1-6H3,(H,12,13).
What are the key properties of N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide?
N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide has a molecular weight of 185.31 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-tert-butyl-3,3-dimethylbutanimidamide is sourced from PubChem (CID 61361306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).