N'-phenylpyrrolidine-1-carboximidamide

C11H15N3 — CID 10535658

IUPACN'-phenylpyrrolidine-1-carboximidamide
SMILESN/C(=N\c1ccccc1)N1CCCC1
InChIInChI=1S/C11H15N3/c12-11(14-8-4-5-9-14)13-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,12,13)
InChIKeyBLHQCFDPXIGINB-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.73
Rot. Bonds1

About N'-phenylpyrrolidine-1-carboximidamide

N'-phenylpyrrolidine-1-carboximidamide (PubChem CID 10535658) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N'-phenylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-phenylpyrrolidine-1-carboximidamide
PubChem CID10535658
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN'-phenylpyrrolidine-1-carboximidamide
SMILESN/C(=N\c1ccccc1)N1CCCC1
InChIInChI=1S/C11H15N3/c12-11(14-8-4-5-9-14)13-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,12,13)
InChIKeyBLHQCFDPXIGINB-UHFFFAOYSA-N
XLogP1.73
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.73
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'}

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Related Compounds

N,N-Dimethyl-N'-phenylmethanimidamide
CID 15692
4,6-Diamino-2,2-dimethyl-1,2-dihydro-1-phenyl-s-triazine
CID 19931
1,3-Diphenyl-imidazolidin-2-ylideneamine
CID 428911
1-Phenyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine
CID 44325327
N-ethyl-N-phenylimidodicarbonimidic diamide
CID 2943065
1-Methyl-N-phenylpyrrolidin-2-imine
CID 99754
1-phenyl-2-propyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride
CID 44522487
4-Anilino-6-pyrrolidin-1-yl-1,3,5-triazin-2-ol
CID 135435599
1-ethyl-N-phenyl-4,5-dihydroimidazol-2-amine
CID 25102577
1-Phenyl-4,5-dihydro-1h-imidazol-2-amine hydrobromide
CID 2817952
N'-phenylpiperidine-1-carboximidamide
CID 11074478
N-(1-Methyl-2-pyrrolidinylidene)-N'-phenyl-1-pyrrolidinecarboximidamide
CID 44104

Frequently Asked Questions

What is the IUPAC name of N'-phenylpyrrolidine-1-carboximidamide?
The IUPAC name of N'-phenylpyrrolidine-1-carboximidamide (CID 10535658) is N'-phenylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-phenylpyrrolidine-1-carboximidamide?
The canonical SMILES for N'-phenylpyrrolidine-1-carboximidamide is N/C(=N\c1ccccc1)N1CCCC1.
What is the InChIKey of N'-phenylpyrrolidine-1-carboximidamide?
The InChIKey is BLHQCFDPXIGINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c12-11(14-8-4-5-9-14)13-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,12,13).
What are the key properties of N'-phenylpyrrolidine-1-carboximidamide?
N'-phenylpyrrolidine-1-carboximidamide has a molecular weight of 189.26 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-phenylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 10535658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).