1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine

C11H20F3N3 — CID 99814828

IUPAC1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine
SMILESC/N=C(\NC)NC[C@@H]1CCC[C@H](C(F)(F)F)C1
InChIInChI=1S/C11H20F3N3/c1-15-10(16-2)17-7-8-4-3-5-9(6-8)11(12,13)14/h8-9H,3-7H2,1-2H3,(H2,15,16,17)/t8-,9+/m1/s1
InChIKeyYNWBXCFHRQTIIM-BDAKNGLRSA-N
MW251.30 g/mol
LogP2.15
Rot. Bonds2

About 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine

1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine (PubChem CID 99814828) has the molecular formula C11H20F3N3 and a molecular weight of 251.30 g/mol. Its IUPAC name is 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine.

Molecular Properties

Compound Name1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine
PubChem CID99814828
Molecular FormulaC11H20F3N3
Molecular Weight251.30 g/mol
Exact Mass251.16
IUPAC Name1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine
SMILESC/N=C(\NC)NC[C@@H]1CCC[C@H](C(F)(F)F)C1
InChIInChI=1S/C11H20F3N3/c1-15-10(16-2)17-7-8-4-3-5-9(6-8)11(12,13)14/h8-9H,3-7H2,1-2H3,(H2,15,16,17)/t8-,9+/m1/s1
InChIKeyYNWBXCFHRQTIIM-BDAKNGLRSA-N
XLogP2.15
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.15
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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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine?
The IUPAC name of 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine (CID 99814828) is 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine.
What is the SMILES notation for 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine?
The canonical SMILES for 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine is C/N=C(\NC)NC[C@@H]1CCC[C@H](C(F)(F)F)C1.
What is the InChIKey of 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine?
The InChIKey is YNWBXCFHRQTIIM-BDAKNGLRSA-N. The full InChI is InChI=1S/C11H20F3N3/c1-15-10(16-2)17-7-8-4-3-5-9(6-8)11(12,13)14/h8-9H,3-7H2,1-2H3,(H2,15,16,17)/t8-,9+/m1/s1.
What are the key properties of 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine?
1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine has a molecular weight of 251.30 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]methyl]guanidine is sourced from PubChem (CID 99814828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).