4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol

C11H24N2O3S — CID 114147014

IUPAC4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
SMILESCC(C)CNS(=O)(=O)NCC1CCC(O)CC1
InChIInChI=1S/C11H24N2O3S/c1-9(2)7-12-17(15,16)13-8-10-3-5-11(14)6-4-10/h9-14H,3-8H2,1-2H3
InChIKeyDUHRWFNMJTWQHX-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.62
Rot. Bonds6

About 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol

4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol (PubChem CID 114147014) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
PubChem CID114147014
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
SMILESCC(C)CNS(=O)(=O)NCC1CCC(O)CC1
InChIInChI=1S/C11H24N2O3S/c1-9(2)7-12-17(15,16)13-8-10-3-5-11(14)6-4-10/h9-14H,3-8H2,1-2H3
InChIKeyDUHRWFNMJTWQHX-UHFFFAOYSA-N
XLogP0.62
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126251
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methylpropyl)acetamide
CID 106133696
N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine
CID 114816751
1-cyclopropyl-N-(methylsulfamoyl)methanamine
CID 130639656
3-[(2-methylpropylamino)methyl]cyclopentan-1-ol
CID 103270977
methyl 2-[(3-hydroxycyclopentyl)methylsulfamoyl]propanoate
CID 106125364
2-methyl-3-(2-methylpropylsulfamoylamino)propan-1-ol
CID 114815684
4-[(4-methylpentan-2-ylamino)methyl]cyclohexan-1-ol
CID 106126383
3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
CID 114809646
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
4-[(2-methoxypropylamino)methyl]cyclohexan-1-ol
CID 106133687
1-cyano-N-[(4-hydroxycyclohexyl)methyl]methanesulfonamide
CID 106127281

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol (CID 114147014) is 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol is CC(C)CNS(=O)(=O)NCC1CCC(O)CC1.
What is the InChIKey of 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol?
The InChIKey is DUHRWFNMJTWQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-9(2)7-12-17(15,16)13-8-10-3-5-11(14)6-4-10/h9-14H,3-8H2,1-2H3.
What are the key properties of 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol?
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol has a molecular weight of 264.39 g/mol, XLogP of 0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 114147014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).