cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane

C11H21F3N2O2S — CID 95173997

IUPACcis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane
SMILESCCN(CC)S(=O)(=O)N[C@H]1CCC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C11H21F3N2O2S/c1-3-16(4-2)19(17,18)15-10-7-5-6-9(8-10)11(12,13)14/h9-10,15H,3-8H2,1-2H3/t9-,10+/m1/s1
InChIKeyMUSQZSMIKKDTPG-ZJUUUORDSA-N
MW302.36 g/mol
LogP2.28
Rot. Bonds5

About cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane

cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane (PubChem CID 95173997) has the molecular formula C11H21F3N2O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane.

Molecular Properties

Compound Namecis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane
PubChem CID95173997
Molecular FormulaC11H21F3N2O2S
Molecular Weight302.36 g/mol
Exact Mass302.13
IUPAC Namecis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane
SMILESCCN(CC)S(=O)(=O)N[C@H]1CCC[C@@H](C(F)(F)F)C1
InChIInChI=1S/C11H21F3N2O2S/c1-3-16(4-2)19(17,18)15-10-7-5-6-9(8-10)11(12,13)14/h9-10,15H,3-8H2,1-2H3/t9-,10+/m1/s1
InChIKeyMUSQZSMIKKDTPG-ZJUUUORDSA-N
XLogP2.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane?
The IUPAC name of cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane (CID 95173997) is cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane.
What is the SMILES notation for cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane?
The canonical SMILES for cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane is CCN(CC)S(=O)(=O)N[C@H]1CCC[C@@H](C(F)(F)F)C1.
What is the InChIKey of cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane?
The InChIKey is MUSQZSMIKKDTPG-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H21F3N2O2S/c1-3-16(4-2)19(17,18)15-10-7-5-6-9(8-10)11(12,13)14/h9-10,15H,3-8H2,1-2H3/t9-,10+/m1/s1.
What are the key properties of cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane?
cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane has a molecular weight of 302.36 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-1-(diethylsulfamoylamino)-3-(trifluoromethyl)cyclohexane is sourced from PubChem (CID 95173997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).