N-[3-(ethylamino)propyl]nonane-1-sulfonamide

C14H32N2O2S — CID 59769773

IUPACN-[3-(ethylamino)propyl]nonane-1-sulfonamide
SMILESCCCCCCCCCS(=O)(=O)NCCCNCC
InChIInChI=1S/C14H32N2O2S/c1-3-5-6-7-8-9-10-14-19(17,18)16-13-11-12-15-4-2/h15-16H,3-14H2,1-2H3
InChIKeyVYPGNLHSZIGSJD-UHFFFAOYSA-N
MW292.49 g/mol
LogP2.66
Rot. Bonds14

About N-[3-(ethylamino)propyl]nonane-1-sulfonamide

N-[3-(ethylamino)propyl]nonane-1-sulfonamide (PubChem CID 59769773) has the molecular formula C14H32N2O2S and a molecular weight of 292.49 g/mol. Its IUPAC name is N-[3-(ethylamino)propyl]nonane-1-sulfonamide.

Molecular Properties

Compound NameN-[3-(ethylamino)propyl]nonane-1-sulfonamide
PubChem CID59769773
Molecular FormulaC14H32N2O2S
Molecular Weight292.49 g/mol
Exact Mass292.22
IUPAC NameN-[3-(ethylamino)propyl]nonane-1-sulfonamide
SMILESCCCCCCCCCS(=O)(=O)NCCCNCC
InChIInChI=1S/C14H32N2O2S/c1-3-5-6-7-8-9-10-14-19(17,18)16-13-11-12-15-4-2/h15-16H,3-14H2,1-2H3
InChIKeyVYPGNLHSZIGSJD-UHFFFAOYSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-decylbutane-1-sulfonamide
CID 19681427
N-(3-butoxypropyl)-4-(ethylamino)butane-1-sulfonamide
CID 106080386
N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentane-1-sulfonamide
CID 88877324
N-octadecylpropane-1-sulfonamide
CID 88827291
4-(ethylamino)-N-(2-methylsulfanylethyl)butane-1-sulfonamide
CID 106063520
N'-(3-aminopropyl)-N-propylbutane-1,4-diamine;N-[3-[3-(ethylamino)propyl-[3-(nonylsulfonylamino)propyl]amino]propyl]nonane-1-sulfonamide
CID 158628684
6-chloro-N-pentylhexane-1-sulfonamide
CID 57134163
N-(2-hydroxyethyl)decane-1-sulfonamide
CID 171981376
3-(ethylamino)-N-(5-methoxypentyl)propane-1-sulfonamide
CID 106092733
N-ethyl-2-(heptylamino)ethanesulfonamide
CID 106334117
N-(10-cyanodecyl)decane-1-sulfonamide
CID 152541431
11-(octylsulfonylamino)undecanoic acid
CID 4605614

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)propyl]nonane-1-sulfonamide?
The IUPAC name of N-[3-(ethylamino)propyl]nonane-1-sulfonamide (CID 59769773) is N-[3-(ethylamino)propyl]nonane-1-sulfonamide.
What is the SMILES notation for N-[3-(ethylamino)propyl]nonane-1-sulfonamide?
The canonical SMILES for N-[3-(ethylamino)propyl]nonane-1-sulfonamide is CCCCCCCCCS(=O)(=O)NCCCNCC.
What is the InChIKey of N-[3-(ethylamino)propyl]nonane-1-sulfonamide?
The InChIKey is VYPGNLHSZIGSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2S/c1-3-5-6-7-8-9-10-14-19(17,18)16-13-11-12-15-4-2/h15-16H,3-14H2,1-2H3.
What are the key properties of N-[3-(ethylamino)propyl]nonane-1-sulfonamide?
N-[3-(ethylamino)propyl]nonane-1-sulfonamide has a molecular weight of 292.49 g/mol, XLogP of 2.66, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)propyl]nonane-1-sulfonamide is sourced from PubChem (CID 59769773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).