N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide

C10H20N2O2S — CID 115272617

IUPACN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide
SMILESCN(CC1(CN)CC1)S(=O)(=O)C1CCC1
InChIInChI=1S/C10H20N2O2S/c1-12(8-10(7-11)5-6-10)15(13,14)9-3-2-4-9/h9H,2-8,11H2,1H3
InChIKeyXZYWWTFUJMGAFL-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.54
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide

N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide (PubChem CID 115272617) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide
PubChem CID115272617
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide
SMILESCN(CC1(CN)CC1)S(=O)(=O)C1CCC1
InChIInChI=1S/C10H20N2O2S/c1-12(8-10(7-11)5-6-10)15(13,14)9-3-2-4-9/h9H,2-8,11H2,1H3
InChIKeyXZYWWTFUJMGAFL-UHFFFAOYSA-N
XLogP0.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-methylcyclopentanesulfonamide
CID 83701794
N-[[1-(aminomethyl)cyclopropyl]methyl]cyclopentanesulfonamide
CID 105361881
N-(3-aminopropyl)-N-methylcyclohexanesulfonamide
CID 61065457
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclopentanecarboxamide
CID 115272653
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-cyclopropyl-N-methylethanamine
CID 115453668
N-[1-(aminomethyl)-4-methylcyclohexyl]-N-ethylcyclopentanesulfonamide
CID 105360484
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-ethylcyclohexanamine
CID 115453629
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethylbenzenesulfonamide
CID 115267734
2-[methyl-(4-methylcycloheptyl)sulfonylamino]acetic acid
CID 142345030
N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide
CID 105360481
N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62256264
[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine
CID 114396419

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide (CID 115272617) is N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide is CN(CC1(CN)CC1)S(=O)(=O)C1CCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide?
The InChIKey is XZYWWTFUJMGAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-12(8-10(7-11)5-6-10)15(13,14)9-3-2-4-9/h9H,2-8,11H2,1H3.
What are the key properties of N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide?
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide is sourced from PubChem (CID 115272617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).