N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide

C10H22N2O3S — CID 62007836

IUPACN-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide
SMILESCOCCS(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-12(16(13,14)8-7-15-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3
InChIKeyQRALHIZYJDOVCH-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.17
Rot. Bonds6

About N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide

N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide (PubChem CID 62007836) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide
PubChem CID62007836
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide
SMILESCOCCS(=O)(=O)N(C)C1(CN)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-12(16(13,14)8-7-15-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3
InChIKeyQRALHIZYJDOVCH-UHFFFAOYSA-N
XLogP0.17
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
CID 79594262
N-[1-(aminomethyl)cyclopentyl]-N-methyloxane-4-sulfonamide
CID 55031343
N-[1-(aminomethyl)cyclohexyl]-N-ethyl-3-methoxypropane-1-sulfonamide
CID 55172685
N-[1-(aminomethyl)cyclopentyl]-3-methoxy-N-methylpropane-1-sulfonamide
CID 55172877
N-(1-amino-2-methylbutan-2-yl)-N-ethyl-3-methoxypropane-1-sulfonamide
CID 55172878
N-[3-(aminomethyl)pentan-3-yl]-3-methoxy-N-propylpropane-1-sulfonamide
CID 55172879
N-[1-(aminomethyl)cyclohexyl]-2-ethoxy-N-methylethanesulfonamide
CID 55175653
N-[1-(aminomethyl)cycloheptyl]-2-ethoxy-N-methylethanesulfonamide
CID 55175654
N-[3-(aminomethyl)pentan-3-yl]-2-ethoxy-N-ethylethanesulfonamide
CID 55175847
N-[1-(aminomethyl)cyclopentyl]-N-ethyl-3-methylbutane-1-sulfonamide
CID 55261493
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methoxyethanesulfonamide
CID 56790202
N-[1-(aminomethyl)cyclopentyl]-2-methoxyethanesulfonamide
CID 61608660

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide (CID 62007836) is N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide is COCCS(=O)(=O)N(C)C1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide?
The InChIKey is QRALHIZYJDOVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-12(16(13,14)8-7-15-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide?
N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-methoxy-N-methylethanesulfonamide is sourced from PubChem (CID 62007836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).