1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol

C10H22N2O3S — CID 114809675

IUPAC1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol
SMILESCC(C)CC(C)(O)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H22N2O3S/c1-8(2)6-10(3,13)7-11-16(14,15)12-9-4-5-9/h8-9,11-13H,4-7H2,1-3H3
InChIKeyKOZXRWXJAZRJDX-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.37
Rot. Bonds7

About 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol

1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol (PubChem CID 114809675) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol
PubChem CID114809675
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol
SMILESCC(C)CC(C)(O)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H22N2O3S/c1-8(2)6-10(3,13)7-11-16(14,15)12-9-4-5-9/h8-9,11-13H,4-7H2,1-3H3
InChIKeyKOZXRWXJAZRJDX-UHFFFAOYSA-N
XLogP0.37
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2,4-dimethylpentyl)propane-1-sulfonamide
CID 66178797
3-(cyclopropylsulfamoylamino)-2,2-dimethylpropanoic acid
CID 114533437
1-N-(cyclopropylsulfamoyl)-2-ethylbutane-1,2-diamine
CID 114811238
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
N-(2-hydroxy-2,4-dimethylpentyl)-3-methylbutane-1-sulfonamide
CID 66178801
N-(2-hydroxy-2,4-dimethylpentyl)butane-1-sulfonamide
CID 66180381
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
3-chloro-N-(2-hydroxy-2,4-dimethylpentyl)propane-1-sulfonamide
CID 66171876
(cyclopropylsulfamoylamino)methanol
CID 117126061
2,4-dimethyl-1-[(2-methylsulfonylcyclopentyl)amino]pentan-2-ol
CID 66178968
1-N-(cyclopropylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810889
1-[(3-ethylcyclopentyl)amino]-2,4-dimethylpentan-2-ol
CID 66179546

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol?
The IUPAC name of 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol (CID 114809675) is 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol.
What is the SMILES notation for 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol?
The canonical SMILES for 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol is CC(C)CC(C)(O)CNS(=O)(=O)NC1CC1.
What is the InChIKey of 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol?
The InChIKey is KOZXRWXJAZRJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-8(2)6-10(3,13)7-11-16(14,15)12-9-4-5-9/h8-9,11-13H,4-7H2,1-3H3.
What are the key properties of 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol?
1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol has a molecular weight of 250.36 g/mol, XLogP of 0.37, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylsulfamoylamino)-2,4-dimethylpentan-2-ol is sourced from PubChem (CID 114809675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).