5-benzyl-1-propyl-1,3,5-triazinane-2-thione

C13H19N3S — CID 751582

IUPAC5-benzyl-1-propyl-1,3,5-triazinane-2-thione
SMILESCCCN1CN(Cc2ccccc2)CNC1=S
InChIInChI=1S/C13H19N3S/c1-2-8-16-11-15(10-14-13(16)17)9-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,14,17)
InChIKeyUDQGEPCHVCVEEX-UHFFFAOYSA-N
MW249.38 g/mol
LogP2.00
Rot. Bonds4

About 5-benzyl-1-propyl-1,3,5-triazinane-2-thione

5-benzyl-1-propyl-1,3,5-triazinane-2-thione (PubChem CID 751582) has the molecular formula C13H19N3S and a molecular weight of 249.38 g/mol. Its IUPAC name is 5-benzyl-1-propyl-1,3,5-triazinane-2-thione.

Molecular Properties

Compound Name5-benzyl-1-propyl-1,3,5-triazinane-2-thione
PubChem CID751582
Molecular FormulaC13H19N3S
Molecular Weight249.38 g/mol
Exact Mass249.13
IUPAC Name5-benzyl-1-propyl-1,3,5-triazinane-2-thione
SMILESCCCN1CN(Cc2ccccc2)CNC1=S
InChIInChI=1S/C13H19N3S/c1-2-8-16-11-15(10-14-13(16)17)9-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,14,17)
InChIKeyUDQGEPCHVCVEEX-UHFFFAOYSA-N
XLogP2.00
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Dibenzthione
CID 67686
N,N'-Dibenzylthiourea
CID 838375
Imidazole-2-thiol, 4-phenyl-
CID 1132611
Carbamic acid, benzyldithio-, monosodium salt
CID 23686905
N-(Phenylmethyl)thiourea
CID 737375
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-butyl-3-(phenylmethyl)-
CID 99601
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-ethyl-3-(phenylmethyl)-
CID 99602
(2-Phenylethyl)thiourea
CID 735845
3-Amino-1-benzylthiourea
CID 737135
3-Benzyl-1,1-dimethyl-2-thiourea
CID 855080
1-benzyl-1H-imidazole-2-thiol
CID 667838
5-Benzyl-1,3,5-triazinane-2-thione
CID 674806

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-1-propyl-1,3,5-triazinane-2-thione?
The IUPAC name of 5-benzyl-1-propyl-1,3,5-triazinane-2-thione (CID 751582) is 5-benzyl-1-propyl-1,3,5-triazinane-2-thione.
What is the SMILES notation for 5-benzyl-1-propyl-1,3,5-triazinane-2-thione?
The canonical SMILES for 5-benzyl-1-propyl-1,3,5-triazinane-2-thione is CCCN1CN(Cc2ccccc2)CNC1=S.
What is the InChIKey of 5-benzyl-1-propyl-1,3,5-triazinane-2-thione?
The InChIKey is UDQGEPCHVCVEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3S/c1-2-8-16-11-15(10-14-13(16)17)9-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,14,17).
What are the key properties of 5-benzyl-1-propyl-1,3,5-triazinane-2-thione?
5-benzyl-1-propyl-1,3,5-triazinane-2-thione has a molecular weight of 249.38 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-1-propyl-1,3,5-triazinane-2-thione is sourced from PubChem (CID 751582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).