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

C12H17N3S — CID 751669

IUPAC1-benzyl-5-ethyl-1,3,5-triazinane-2-thione
SMILESCCN1CNC(=S)N(Cc2ccccc2)C1
InChIInChI=1S/C12H17N3S/c1-2-14-9-13-12(16)15(10-14)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,13,16)
InChIKeyCEOWFRFECJRZCP-UHFFFAOYSA-N
MW235.36 g/mol
LogP1.61
Rot. Bonds3

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

1-benzyl-5-ethyl-1,3,5-triazinane-2-thione (PubChem CID 751669) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione.

Molecular Properties

Compound Name1-benzyl-5-ethyl-1,3,5-triazinane-2-thione
PubChem CID751669
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name1-benzyl-5-ethyl-1,3,5-triazinane-2-thione
SMILESCCN1CNC(=S)N(Cc2ccccc2)C1
InChIInChI=1S/C12H17N3S/c1-2-14-9-13-12(16)15(10-14)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,13,16)
InChIKeyCEOWFRFECJRZCP-UHFFFAOYSA-N
XLogP1.61
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 51.61
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
N-(Phenylmethyl)thiourea
CID 737375
Carbamic acid, benzyldithio-, monosodium salt
CID 23686905
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
1-benzyl-1H-imidazole-2-thiol
CID 667838
5-Benzyl-1,3,5-triazinane-2-thione
CID 674806
1,1-Dibenzyl-3-prop-2-en-1-ylthiourea
CID 1552103

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione?
The IUPAC name of 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione (CID 751669) is 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione.
What is the SMILES notation for 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione?
The canonical SMILES for 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione is CCN1CNC(=S)N(Cc2ccccc2)C1.
What is the InChIKey of 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione?
The InChIKey is CEOWFRFECJRZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S/c1-2-14-9-13-12(16)15(10-14)8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,13,16).
What are the key properties of 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione?
1-benzyl-5-ethyl-1,3,5-triazinane-2-thione has a molecular weight of 235.36 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-ethyl-1,3,5-triazinane-2-thione is sourced from PubChem (CID 751669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).