3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine

C7H17N3O2S — CID 106125526

IUPAC3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESCNS(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C7H17N3O2S/c1-9-13(11,12)10-5-6-2-3-7(8)4-6/h6-7,9-10H,2-5,8H2,1H3
InChIKeyHZNVPYCYHWLJAE-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.83
Rot. Bonds4

About 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine

3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine (PubChem CID 106125526) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine
PubChem CID106125526
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine
SMILESCNS(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C7H17N3O2S/c1-9-13(11,12)10-5-6-2-3-7(8)4-6/h6-7,9-10H,2-5,8H2,1H3
InChIKeyHZNVPYCYHWLJAE-UHFFFAOYSA-N
XLogP-0.83
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
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
trans-(1S,3S)-1-methyl-3-(sulfinoamino)cyclopentane
CID 89197528
N-(3-methylcyclopentyl)methanesulfonamide
CID 89616514
5-Methyl-1-(sulfamoylamino)hexane
CID 112692643
2-Methyl-5-(sulfinatoamino)hexane
CID 151820645

Frequently Asked Questions

What is the IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine (CID 106125526) is 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine is CNS(=O)(=O)NCC1CCC(N)C1.
What is the InChIKey of 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine?
The InChIKey is HZNVPYCYHWLJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-9-13(11,12)10-5-6-2-3-7(8)4-6/h6-7,9-10H,2-5,8H2,1H3.
What are the key properties of 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine?
3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine has a molecular weight of 207.30 g/mol, XLogP of -0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(methylsulfamoylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 106125526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).