N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine

C15H20N2S — CID 137002709

IUPACN-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine
SMILESCC(C/N=C1/NC(c2ccccc2)CS1)C1CC1
InChIInChI=1S/C15H20N2S/c1-11(12-7-8-12)9-16-15-17-14(10-18-15)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,16,17)
InChIKeyYINFGHYSAXMLRB-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.47
Rot. Bonds4

About N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine

N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine (PubChem CID 137002709) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine
PubChem CID137002709
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine
SMILESCC(C/N=C1/NC(c2ccccc2)CS1)C1CC1
InChIInChI=1S/C15H20N2S/c1-11(12-7-8-12)9-16-15-17-14(10-18-15)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,16,17)
InChIKeyYINFGHYSAXMLRB-UHFFFAOYSA-N
XLogP3.47
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-phenyl-N-(2-piperidin-1-ylpropyl)-1,3-thiazolidin-2-imine
CID 135965275
N-(7-methyloctyl)-4-phenyl-1,3-thiazolidin-2-imine
CID 136701825
4-phenyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1,3-thiazolidin-2-imine
CID 135965315
N-[(2-methylcyclopentyl)methyl]-4-phenyl-1,3-thiazolidin-2-imine
CID 136867439
N-(4-methoxybutyl)-4-phenyl-1,3-thiazolidin-2-imine
CID 135965221
N-[2-(2-methoxyethoxy)ethyl]-4-phenyl-1,3-thiazolidin-2-imine
CID 135965234
N-(3-cyclopentylpropyl)-4-phenyl-1,3-thiazolidin-2-imine
CID 136883428
N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-4-phenyl-1,3-thiazolidin-2-imine
CID 135965124
2-[(4-phenyl-1,3-thiazolidin-2-ylidene)amino]-N-propylacetamide
CID 135965211
N,2,2-trimethyl-3-[(4-phenyl-1,3-thiazolidin-2-ylidene)amino]propanamide
CID 136817717
N-[3-[(4-phenyl-1,3-thiazolidin-2-ylidene)amino]propyl]methanesulfonamide
CID 136784814
4,5-dimethyl-N-(2-phenylpropyl)-1,3-thiazinan-2-imine
CID 136948902

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine?
The IUPAC name of N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine (CID 137002709) is N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine?
The canonical SMILES for N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine is CC(C/N=C1/NC(c2ccccc2)CS1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine?
The InChIKey is YINFGHYSAXMLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-11(12-7-8-12)9-16-15-17-14(10-18-15)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,16,17).
What are the key properties of N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine?
N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine has a molecular weight of 260.41 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-4-phenyl-1,3-thiazolidin-2-imine is sourced from PubChem (CID 137002709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).