1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane

C11H23N3O2S — CID 119985466

IUPAC1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane
SMILESCN(CC1CC1)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C11H23N3O2S/c1-14(8-9-5-6-9)17(15,16)13-11-4-2-3-10(11)7-12/h9-11,13H,2-8,12H2,1H3
InChIKeyQJHIPDDUHNDYHS-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.29
Rot. Bonds6

About 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane

1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane (PubChem CID 119985466) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane
PubChem CID119985466
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane
SMILESCN(CC1CC1)S(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C11H23N3O2S/c1-14(8-9-5-6-9)17(15,16)13-11-4-2-3-10(11)7-12/h9-11,13H,2-8,12H2,1H3
InChIKeyQJHIPDDUHNDYHS-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[[2-(aminomethyl)cyclopentyl]sulfamoyl-methylamino]cyclohexane;hydrochloride
CID 119985441
1-(aminomethyl)-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclohexane;hydrochloride
CID 119986092
N-[2-(aminomethyl)cyclopentyl]-1-cyclohexylmethanesulfonamide
CID 62955693
[2-aminoethylsulfamoyl(methyl)amino]methylcyclopropane;hydrochloride
CID 119959979
3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
CID 120723263
2-(aminomethyl)-N-(ethylsulfamoyl)cyclohexan-1-amine
CID 115752499
N-[2-(aminomethyl)cyclopentyl]-2-ethylbutane-1-sulfonamide
CID 119985622
N-[2-(aminomethyl)cyclopentyl]-2-[ethylsulfonyl(methyl)amino]acetamide
CID 119602359
methyl 3-[[2-(hydroxymethyl)cyclopentyl]sulfamoyl-methylamino]propanoate
CID 113318668
[[2-(hydroxymethyl)cyclopentyl]sulfamoyl-methylamino]methylbenzene
CID 103835998
N-[2-(aminomethyl)cyclopentyl]-2,5-dibromo-4-methylbenzenesulfonamide
CID 81327839
N-[2-(aminomethyl)cyclohexyl]-2-[methyl(methylsulfonyl)amino]acetamide;hydrochloride
CID 119611051

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane?
The IUPAC name of 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane (CID 119985466) is 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane is CN(CC1CC1)S(=O)(=O)NC1CCCC1CN.
What is the InChIKey of 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane?
The InChIKey is QJHIPDDUHNDYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-14(8-9-5-6-9)17(15,16)13-11-4-2-3-10(11)7-12/h9-11,13H,2-8,12H2,1H3.
What are the key properties of 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane?
1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane has a molecular weight of 261.39 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane is sourced from PubChem (CID 119985466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).