N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide

C10H22N2O2S — CID 63687829

IUPACN-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H22N2O2S/c1-9(2,3)15(13,14)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3
InChIKeyDVJKOCAQYZWPPH-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.98
Rot. Bonds3

About N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide

N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide (PubChem CID 63687829) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
PubChem CID63687829
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H22N2O2S/c1-9(2,3)15(13,14)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3
InChIKeyDVJKOCAQYZWPPH-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclohexyl]-3,3-dimethylbutane-1-sulfonamide
CID 103520688
1-(aminomethyl)-N-(methylsulfamoyl)cycloheptan-1-amine
CID 114803362
1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
CID 82503235
N-[1-(aminomethyl)cyclohexyl]-3-methoxypropane-1-sulfonamide
CID 63290111
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-methylpropane-2-sulfonamide
CID 55231623
N-[1-(aminomethyl)cyclohexyl]butane-1-sulfonamide
CID 28940496
N-[1-(aminomethyl)cycloheptyl]butane-1-sulfonamide
CID 28940678
1-(aminomethyl)-N-(cyclopropylsulfamoyl)cyclopentan-1-amine
CID 114803346
N-[1-(aminomethyl)cyclooctyl]cyclohexanesulfonamide
CID 61065631
N-[1-(aminomethyl)cyclooctyl]-1-cyclopropylmethanesulfonamide
CID 64989622
N-[1-(aminomethyl)cyclopentyl]-2-(trifluoromethyl)benzenesulfonamide
CID 28971038

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide (CID 63687829) is N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide is CC(C)(C)S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide?
The InChIKey is DVJKOCAQYZWPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9(2,3)15(13,14)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide?
N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 63687829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).