N'-amino-2-methyl-2-phenylpropanimidamide

C10H15N3 — CID 61363326

IUPACN'-amino-2-methyl-2-phenylpropanimidamide
SMILESCC(C)(C(N)=NN)c1ccccc1
InChIInChI=1S/C10H15N3/c1-10(2,9(11)13-12)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3,(H2,11,13)
InChIKeySLSGXVYWOHAEMR-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.20
Rot. Bonds2

About N'-amino-2-methyl-2-phenylpropanimidamide

N'-amino-2-methyl-2-phenylpropanimidamide (PubChem CID 61363326) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N'-amino-2-methyl-2-phenylpropanimidamide.

Molecular Properties

Compound NameN'-amino-2-methyl-2-phenylpropanimidamide
PubChem CID61363326
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN'-amino-2-methyl-2-phenylpropanimidamide
SMILESCC(C)(C(N)=NN)c1ccccc1
InChIInChI=1S/C10H15N3/c1-10(2,9(11)13-12)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3,(H2,11,13)
InChIKeySLSGXVYWOHAEMR-UHFFFAOYSA-N
XLogP1.20
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.20
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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Related Compounds

2-methyl-2-phenylpropanethioamide
CID 59837413
2-methyl-1-(methyl-λ3-iodanylidene)-2-phenylpropan-1-amine
CID 165013619
(1Z)-2-chloro-2-phenylpropanehydrazonate
CID 23219679
2-methyl-2-phenylpropanoyl isothiocyanate
CID 43514631
magnesium;hydride;2-methyl-2-phenylpropanoic acid
CID 174669783
1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
1,1-diphenylethanamine
CID 12761172
magnesium bis(2-methyl-2-phenylpropanoate)
CID 141248278
sodium 2-methyl-2-phenylpropanoate
CID 141248267
N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065

Frequently Asked Questions

What is the IUPAC name of N'-amino-2-methyl-2-phenylpropanimidamide?
The IUPAC name of N'-amino-2-methyl-2-phenylpropanimidamide (CID 61363326) is N'-amino-2-methyl-2-phenylpropanimidamide.
What is the SMILES notation for N'-amino-2-methyl-2-phenylpropanimidamide?
The canonical SMILES for N'-amino-2-methyl-2-phenylpropanimidamide is CC(C)(C(N)=NN)c1ccccc1.
What is the InChIKey of N'-amino-2-methyl-2-phenylpropanimidamide?
The InChIKey is SLSGXVYWOHAEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-10(2,9(11)13-12)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3,(H2,11,13).
What are the key properties of N'-amino-2-methyl-2-phenylpropanimidamide?
N'-amino-2-methyl-2-phenylpropanimidamide has a molecular weight of 177.25 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-2-methyl-2-phenylpropanimidamide is sourced from PubChem (CID 61363326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).