azane;1-(sulfamoylamino)pentane

C5H17N3O2S — CID 87509026

IUPACazane;1-(sulfamoylamino)pentane
SMILESCCCCCNS(N)(=O)=O.N
InChIInChI=1S/C5H14N2O2S.H3N/c1-2-3-4-5-7-10(6,8)9;/h7H,2-5H2,1H3,(H2,6,8,9);1H3
InChIKeyDJOOWSUCQLEREN-UHFFFAOYSA-N
MW183.28 g/mol
LogP0.13
Rot. Bonds5

About azane;1-(sulfamoylamino)pentane

azane;1-(sulfamoylamino)pentane (PubChem CID 87509026) has the molecular formula C5H17N3O2S and a molecular weight of 183.28 g/mol. Its IUPAC name is azane;1-(sulfamoylamino)pentane.

Molecular Properties

Compound Nameazane;1-(sulfamoylamino)pentane
PubChem CID87509026
Molecular FormulaC5H17N3O2S
Molecular Weight183.28 g/mol
Exact Mass183.10
IUPAC Nameazane;1-(sulfamoylamino)pentane
SMILESCCCCCNS(N)(=O)=O.N
InChIInChI=1S/C5H14N2O2S.H3N/c1-2-3-4-5-7-10(6,8)9;/h7H,2-5H2,1H3,(H2,6,8,9);1H3
InChIKeyDJOOWSUCQLEREN-UHFFFAOYSA-N
XLogP0.13
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(sulfamoylamino)octane;hydrofluoride
CID 175085495
N,N'-dihexadecylmethanedisulfonamide
CID 140586841
hexane;sulfamide
CID 87750585
N-octadecylpropane-1-sulfonamide
CID 88827291
1-methylsulfonyl-3-(sulfamoylamino)propane
CID 112686404
N-decylbutane-1-sulfonamide
CID 19681427
1-(propan-2-ylamino)-3-(sulfamoylamino)propane
CID 114959323
sodium N-octadecylsulfamate
CID 87410765
1-cyano-4-(sulfamoylamino)butane
CID 112689559
pentylsulfamoylformic acid
CID 87632774
2-(pentylamino)ethanesulfonamide
CID 43551719
N-[3-(pentylamino)propyl]methanesulfonamide
CID 106333021

Frequently Asked Questions

What is the IUPAC name of azane;1-(sulfamoylamino)pentane?
The IUPAC name of azane;1-(sulfamoylamino)pentane (CID 87509026) is azane;1-(sulfamoylamino)pentane.
What is the SMILES notation for azane;1-(sulfamoylamino)pentane?
The canonical SMILES for azane;1-(sulfamoylamino)pentane is CCCCCNS(N)(=O)=O.N.
What is the InChIKey of azane;1-(sulfamoylamino)pentane?
The InChIKey is DJOOWSUCQLEREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S.H3N/c1-2-3-4-5-7-10(6,8)9;/h7H,2-5H2,1H3,(H2,6,8,9);1H3.
What are the key properties of azane;1-(sulfamoylamino)pentane?
azane;1-(sulfamoylamino)pentane has a molecular weight of 183.28 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-(sulfamoylamino)pentane is sourced from PubChem (CID 87509026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).