1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine

C19H23N3 — CID 166183703

IUPAC1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine
SMILESN/C(=N\CC(Cc1ccccc1)c1ccccc1)NC1CC1
InChIInChI=1S/C19H23N3/c20-19(22-18-11-12-18)21-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H3,20,21,22)
InChIKeyDVTIMCSYXVTFQR-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.08
Rot. Bonds6

About 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine

1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine (PubChem CID 166183703) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine
PubChem CID166183703
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC Name1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine
SMILESN/C(=N\CC(Cc1ccccc1)c1ccccc1)NC1CC1
InChIInChI=1S/C19H23N3/c20-19(22-18-11-12-18)21-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H3,20,21,22)
InChIKeyDVTIMCSYXVTFQR-UHFFFAOYSA-N
XLogP3.08
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
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

1-cyclopropyl-2-[(2S)-2-phenylpropyl]guanidine
CID 95766819
1-tert-butyl-2-(2,3-diphenylpropyl)guanidine
CID 111799912
1-cyclobutyl-2-(2-cyclopropyl-2-phenylethyl)guanidine
CID 122096278
1-cyclopropyl-3-(2,3-diphenylpropyl)urea
CID 110307425
1-cyclohexyl-2-(2-phenylethyl)guanidine
CID 62364481
N'-(2,3-diphenylpropyl)morpholine-4-carboximidamide
CID 111799880
N'-(2,3-diphenylpropyl)morpholine-4-carboximidamide;hydroiodide
CID 111799879
2-[2-[(3-bromophenyl)methyl]butyl]-1-cyclopropylguanidine
CID 111435861
1-cyclohexyl-2-(2-phenylsulfanylpropyl)guanidine
CID 111676760
1-cyclopropyl-2-(2-phenoxyethyl)guanidine
CID 62361569
1-cyclopropyl-2-(2-methyl-2-phenylpropyl)guanidine;hydroiodide
CID 110912213
1-cyclopropyl-2-[(2R)-2-hydroxypropyl]guanidine
CID 131134548

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine (CID 166183703) is 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine is N/C(=N\CC(Cc1ccccc1)c1ccccc1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine?
The InChIKey is DVTIMCSYXVTFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c20-19(22-18-11-12-18)21-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H3,20,21,22).
What are the key properties of 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine?
1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine has a molecular weight of 293.41 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,3-diphenylpropyl)guanidine is sourced from PubChem (CID 166183703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).