N'-(4-tert-butylphenyl)cyclopropanecarboximidamide

C14H20N2 — CID 63173984

IUPACN'-(4-tert-butylphenyl)cyclopropanecarboximidamide
SMILESCC(C)(C)c1ccc(/N=C(\N)C2CC2)cc1
InChIInChI=1S/C14H20N2/c1-14(2,3)11-6-8-12(9-7-11)16-13(15)10-4-5-10/h6-10H,4-5H2,1-3H3,(H2,15,16)
InChIKeyRIUDFMFKRMVDAS-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.38
Rot. Bonds2

About N'-(4-tert-butylphenyl)cyclopropanecarboximidamide

N'-(4-tert-butylphenyl)cyclopropanecarboximidamide (PubChem CID 63173984) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N'-(4-tert-butylphenyl)cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-(4-tert-butylphenyl)cyclopropanecarboximidamide
PubChem CID63173984
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN'-(4-tert-butylphenyl)cyclopropanecarboximidamide
SMILESCC(C)(C)c1ccc(/N=C(\N)C2CC2)cc1
InChIInChI=1S/C14H20N2/c1-14(2,3)11-6-8-12(9-7-11)16-13(15)10-4-5-10/h6-10H,4-5H2,1-3H3,(H2,15,16)
InChIKeyRIUDFMFKRMVDAS-UHFFFAOYSA-N
XLogP3.38
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(4-tert-butylphenyl)cyclopropanecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(4-tert-butylphenyl)cyclopropanecarboximidamide?
The IUPAC name of N'-(4-tert-butylphenyl)cyclopropanecarboximidamide (CID 63173984) is N'-(4-tert-butylphenyl)cyclopropanecarboximidamide.
What is the SMILES notation for N'-(4-tert-butylphenyl)cyclopropanecarboximidamide?
The canonical SMILES for N'-(4-tert-butylphenyl)cyclopropanecarboximidamide is CC(C)(C)c1ccc(/N=C(\N)C2CC2)cc1.
What is the InChIKey of N'-(4-tert-butylphenyl)cyclopropanecarboximidamide?
The InChIKey is RIUDFMFKRMVDAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-14(2,3)11-6-8-12(9-7-11)16-13(15)10-4-5-10/h6-10H,4-5H2,1-3H3,(H2,15,16).
What are the key properties of N'-(4-tert-butylphenyl)cyclopropanecarboximidamide?
N'-(4-tert-butylphenyl)cyclopropanecarboximidamide has a molecular weight of 216.33 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-tert-butylphenyl)cyclopropanecarboximidamide is sourced from PubChem (CID 63173984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).