1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine

C17H28BrN3OS — CID 111624324

IUPAC1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine
SMILESC/N=C(\NCc1cc(Br)cs1)NCC1CCCOC1C(C)(C)C
InChIInChI=1S/C17H28BrN3OS/c1-17(2,3)15-12(6-5-7-22-15)9-20-16(19-4)21-10-14-8-13(18)11-23-14/h8,11-12,15H,5-7,9-10H2,1-4H3,(H2,19,20,21)
InChIKeyFKPSNHMKPCTFRY-UHFFFAOYSA-N
MW402.40 g/mol
LogP4.02
Rot. Bonds4

About 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine

1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine (PubChem CID 111624324) has the molecular formula C17H28BrN3OS and a molecular weight of 402.40 g/mol. Its IUPAC name is 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine.

Molecular Properties

Compound Name1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine
PubChem CID111624324
Molecular FormulaC17H28BrN3OS
Molecular Weight402.40 g/mol
Exact Mass401.11
IUPAC Name1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine
SMILESC/N=C(\NCc1cc(Br)cs1)NCC1CCCOC1C(C)(C)C
InChIInChI=1S/C17H28BrN3OS/c1-17(2,3)15-12(6-5-7-22-15)9-20-16(19-4)21-10-14-8-13(18)11-23-14/h8,11-12,15H,5-7,9-10H2,1-4H3,(H2,19,20,21)
InChIKeyFKPSNHMKPCTFRY-UHFFFAOYSA-N
XLogP4.02
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.40
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(5-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine
CID 111623106
1-[(2-tert-butyloxan-3-yl)methyl]-2-methyl-3-[(2-methylpyrazol-3-yl)methyl]guanidine
CID 111624440
1-[(2-tert-butyloxan-3-yl)methyl]-2,3-dimethylguanidine
CID 111428538
1-[(2-tert-butyloxan-3-yl)methyl]-3-(1H-indol-2-ylmethyl)-2-methylguanidine
CID 111623410
1-[(2-tert-butyloxan-3-yl)methyl]-3-[(2-methoxyphenyl)methyl]-2-methylguanidine
CID 111623272
1-[(2-tert-butyloxan-3-yl)methyl]-3-[(3-methoxyphenyl)methyl]-2-methylguanidine;hydroiodide
CID 111624399
3-[[[N-[(2-tert-butyloxan-3-yl)methyl]-N'-methylcarbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111624097
1-[(2-tert-butyloxan-3-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methylguanidine
CID 119141335
1-[(2-tert-butyloxan-3-yl)methyl]-2-methyl-3-[(4-methylsulfonylphenyl)methyl]guanidine;hydroiodide
CID 111624519
1-[(4-bromothiophen-2-yl)methyl]-2-methyl-3-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine;hydroiodide
CID 111666837
4-[[[N-[(2-tert-butyloxan-3-yl)methyl]-N'-methylcarbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide
CID 111624069
N-[3-[[[N-[(2-tert-butyloxan-3-yl)methyl]-N'-methylcarbamimidoyl]amino]methyl]phenyl]acetamide;hydroiodide
CID 111622855

Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine?
The IUPAC name of 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine (CID 111624324) is 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine.
What is the SMILES notation for 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine?
The canonical SMILES for 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine is C/N=C(\NCc1cc(Br)cs1)NCC1CCCOC1C(C)(C)C.
What is the InChIKey of 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine?
The InChIKey is FKPSNHMKPCTFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28BrN3OS/c1-17(2,3)15-12(6-5-7-22-15)9-20-16(19-4)21-10-14-8-13(18)11-23-14/h8,11-12,15H,5-7,9-10H2,1-4H3,(H2,19,20,21).
What are the key properties of 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine?
1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine has a molecular weight of 402.40 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromothiophen-2-yl)methyl]-3-[(2-tert-butyloxan-3-yl)methyl]-2-methylguanidine is sourced from PubChem (CID 111624324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).