N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide

C11H22N2O3S — CID 63246416

IUPACN-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESNCC1(NS(=O)(=O)CC2CCCO2)CCCC1
InChIInChI=1S/C11H22N2O3S/c12-9-11(5-1-2-6-11)13-17(14,15)8-10-4-3-7-16-10/h10,13H,1-9,12H2
InChIKeyUTXYWQBBWWYZFR-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.36
Rot. Bonds5

About N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide

N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide (PubChem CID 63246416) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
PubChem CID63246416
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESNCC1(NS(=O)(=O)CC2CCCO2)CCCC1
InChIInChI=1S/C11H22N2O3S/c12-9-11(5-1-2-6-11)13-17(14,15)8-10-4-3-7-16-10/h10,13H,1-9,12H2
InChIKeyUTXYWQBBWWYZFR-UHFFFAOYSA-N
XLogP0.36
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
CID 79594262
N-[(1-aminocycloheptyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
CID 55174512
N-(2-amino-4-methylpentyl)-1-(oxolan-2-yl)methanesulfonamide
CID 55174693
N-(2-amino-1-cyclohexylethyl)-1-(oxolan-2-yl)methanesulfonamide
CID 55174883
N-[1-(aminomethyl)cyclopentyl]-2-methoxyethanesulfonamide
CID 61608660
N-[1-(aminomethyl)cyclopentyl]oxane-4-sulfonamide
CID 62047875
N-[1-(aminomethyl)cyclopentyl]-2-ethoxyethanesulfonamide
CID 63245849
N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246330
N-[1-(aminomethyl)cyclohexyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246375
N-[1-(aminomethyl)cyclooctyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246417
N-[3-(aminomethyl)pentan-3-yl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246420
N-[1-(aminomethyl)cycloheptyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63246458

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide (CID 63246416) is N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide is NCC1(NS(=O)(=O)CC2CCCO2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The InChIKey is UTXYWQBBWWYZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c12-9-11(5-1-2-6-11)13-17(14,15)8-10-4-3-7-16-10/h10,13H,1-9,12H2.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide is sourced from PubChem (CID 63246416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).