N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine

C11H25N3O2S — CID 114816751

IUPACN-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC1CCCC1CN
InChIInChI=1S/C11H25N3O2S/c1-9(2)7-13-17(15,16)14-8-11-5-3-4-10(11)6-12/h9-11,13-14H,3-8,12H2,1-2H3
InChIKeyRAIDUFJPOYTNEH-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.44
Rot. Bonds7

About N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine

N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine (PubChem CID 114816751) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine
PubChem CID114816751
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC1CCCC1CN
InChIInChI=1S/C11H25N3O2S/c1-9(2)7-13-17(15,16)14-8-11-5-3-4-10(11)6-12/h9-11,13-14H,3-8,12H2,1-2H3
InChIKeyRAIDUFJPOYTNEH-UHFFFAOYSA-N
XLogP0.44
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-[(sulfamoylamino)methyl]cyclohexane
CID 114959618
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126251
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-ol
CID 114147014
N-[[2-(aminomethyl)cyclohexyl]methyl]-1-methylsulfonylmethanesulfonamide
CID 82843297
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
N-[[2-(2-tert-butylsulfonylethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 106735505
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718
1-(hydroxymethyl)-2-[(sulfamoylamino)methyl]cyclopentane
CID 112573821
[2-[(ethylsulfamoylamino)methyl]cyclohexyl]methanol
CID 114809599
1-(aminomethyl)-N-(2-methylpropylsulfamoyl)cyclobutan-1-amine
CID 114816801
N-[[2-(aminomethyl)cyclopentyl]methyl]-3-methylpentanamide
CID 114877154
2-methyl-N-[[2-(3-methylsulfonylpropyl)cyclohexyl]methyl]propan-1-amine
CID 81024941

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine (CID 114816751) is N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine is CC(C)CNS(=O)(=O)NCC1CCCC1CN.
What is the InChIKey of N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine?
The InChIKey is RAIDUFJPOYTNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-9(2)7-13-17(15,16)14-8-11-5-3-4-10(11)6-12/h9-11,13-14H,3-8,12H2,1-2H3.
What are the key properties of N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine?
N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine has a molecular weight of 263.41 g/mol, XLogP of 0.44, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2-methylpropan-1-amine is sourced from PubChem (CID 114816751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).