1-amino-3-[(sulfamoylamino)methyl]cyclopentane

C6H15N3O2S — CID 106125658

IUPAC1-amino-3-[(sulfamoylamino)methyl]cyclopentane
SMILESNC1CCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C6H15N3O2S/c7-6-2-1-5(3-6)4-9-12(8,10)11/h5-6,9H,1-4,7H2,(H2,8,10,11)
InChIKeyIPCFEGNEXYBKDY-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.09
Rot. Bonds3

About 1-amino-3-[(sulfamoylamino)methyl]cyclopentane

1-amino-3-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 106125658) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-amino-3-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-amino-3-[(sulfamoylamino)methyl]cyclopentane
PubChem CID106125658
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name1-amino-3-[(sulfamoylamino)methyl]cyclopentane
SMILESNC1CCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C6H15N3O2S/c7-6-2-1-5(3-6)4-9-12(8,10)11/h5-6,9H,1-4,7H2,(H2,8,10,11)
InChIKeyIPCFEGNEXYBKDY-UHFFFAOYSA-N
XLogP-1.09
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(Cyclopentylmethyl)sulfamate
CID 23710972
Cyclopentylmethylsulfamic acid
CID 191351
3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125410
3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114807280
(3-Methylcyclopentyl)sulfamic acid
CID 19748602
sodium N-(3-methylcyclopentyl)sulfamate
CID 23690699
trans-(1R,3R)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68060929
cis-(1R,3S)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68347518
cis-(1S,3R)-1-methyl-3-(sulfinoamino)cyclopentane
CID 68347520
(Sulfinatoamino)methylcyclopentane
CID 68440606
trans-(1S,3S)-1-methyl-3-(sulfinoamino)cyclopentane
CID 89197528
N-(3-methylcyclopentyl)methanesulfonamide
CID 89616514

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-amino-3-[(sulfamoylamino)methyl]cyclopentane (CID 106125658) is 1-amino-3-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-amino-3-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-amino-3-[(sulfamoylamino)methyl]cyclopentane is NC1CCC(CNS(N)(=O)=O)C1.
What is the InChIKey of 1-amino-3-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is IPCFEGNEXYBKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-6-2-1-5(3-6)4-9-12(8,10)11/h5-6,9H,1-4,7H2,(H2,8,10,11).
What are the key properties of 1-amino-3-[(sulfamoylamino)methyl]cyclopentane?
1-amino-3-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 193.27 g/mol, XLogP of -1.09, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 106125658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).