1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol

C11H22N2O3S — CID 114809564

IUPAC1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCC1CCC(O)(CNS(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C11H22N2O3S/c1-9-4-6-11(14,7-5-9)8-12-17(15,16)13-10-2-3-10/h9-10,12-14H,2-8H2,1H3
InChIKeyFVPUOPNWEFZYLT-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.51
Rot. Bonds5

About 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol

1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol (PubChem CID 114809564) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
PubChem CID114809564
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCC1CCC(O)(CNS(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C11H22N2O3S/c1-9-4-6-11(14,7-5-9)8-12-17(15,16)13-10-2-3-10/h9-10,12-14H,2-8H2,1H3
InChIKeyFVPUOPNWEFZYLT-UHFFFAOYSA-N
XLogP0.51
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(cyclopropylsulfamoylamino)methyl]cyclopentan-1-ol
CID 114383287
1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane
CID 112573807
1-[(2-methoxyethylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
CID 114815694
1-chloro-N-[(1-hydroxy-4-methylcyclohexyl)methyl]methanesulfonamide
CID 65123212
N-[(1-hydroxy-4-methylcyclohexyl)methyl]butane-1-sulfonamide
CID 65121537
3-chloro-N-[(1-hydroxy-4-methylcyclohexyl)methyl]propane-1-sulfonamide
CID 65123213
1-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1-hydroxy-4-methylcyclohexane
CID 65121626
1-[(cyclopropylamino)methyl]-4-methylcycloheptan-1-ol
CID 65082633
(1-hydroxy-4-methylcyclohexyl)methylurea
CID 65121718
1-[(cyclobutylamino)methyl]-4-methylcyclohexan-1-ol
CID 65115377
(cyclopropylsulfamoylamino)methanol
CID 117126061
2-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzenesulfonamide
CID 65115511

Frequently Asked Questions

What is the IUPAC name of 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol?
The IUPAC name of 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol (CID 114809564) is 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol.
What is the SMILES notation for 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol?
The canonical SMILES for 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol is CC1CCC(O)(CNS(=O)(=O)NC2CC2)CC1.
What is the InChIKey of 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol?
The InChIKey is FVPUOPNWEFZYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9-4-6-11(14,7-5-9)8-12-17(15,16)13-10-2-3-10/h9-10,12-14H,2-8H2,1H3.
What are the key properties of 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol?
1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol has a molecular weight of 262.37 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol is sourced from PubChem (CID 114809564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).