2-amino-3-ethyl-1-(sulfamoylamino)pentane

C7H19N3O2S — CID 106286827

IUPAC2-amino-3-ethyl-1-(sulfamoylamino)pentane
SMILESCCC(CC)C(N)CNS(N)(=O)=O
InChIInChI=1S/C7H19N3O2S/c1-3-6(4-2)7(8)5-10-13(9,11)12/h6-7,10H,3-5,8H2,1-2H3,(H2,9,11,12)
InChIKeyMTZLRWNOBBACCH-UHFFFAOYSA-N
MW209.31 g/mol
LogP-0.46
Rot. Bonds6

About 2-amino-3-ethyl-1-(sulfamoylamino)pentane

2-amino-3-ethyl-1-(sulfamoylamino)pentane (PubChem CID 106286827) has the molecular formula C7H19N3O2S and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-amino-3-ethyl-1-(sulfamoylamino)pentane.

Molecular Properties

Compound Name2-amino-3-ethyl-1-(sulfamoylamino)pentane
PubChem CID106286827
Molecular FormulaC7H19N3O2S
Molecular Weight209.31 g/mol
Exact Mass209.12
IUPAC Name2-amino-3-ethyl-1-(sulfamoylamino)pentane
SMILESCCC(CC)C(N)CNS(N)(=O)=O
InChIInChI=1S/C7H19N3O2S/c1-3-6(4-2)7(8)5-10-13(9,11)12/h6-7,10H,3-5,8H2,1-2H3,(H2,9,11,12)
InChIKeyMTZLRWNOBBACCH-UHFFFAOYSA-N
XLogP-0.46
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-ethyl-1-(sulfamoylamino)pentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-3-ethylpentyl)-1,1-difluoromethanesulfonamide
CID 106286744
N-(2-amino-3-ethylpentyl)-3,3-dimethylbutane-1-sulfonamide
CID 106286721
ethyl N-[(2-amino-3-ethylpentyl)sulfamoyl]carbamate
CID 106286779
N-(2-amino-3-ethylpentyl)oxane-4-sulfonamide
CID 114168552
N-(2-amino-3-ethylpentyl)-1H-imidazole-5-sulfonamide
CID 114168541
2-ethoxy-1-(sulfamoylamino)propane
CID 115650675
methyl 2-amino-3-(sulfamoylamino)propanoate
CID 117275888
2-amino-1-hydroxy-3-(sulfamoylamino)propane
CID 117275890
1-hydroxy-2-methyl-3-(sulfamoylamino)propane
CID 112689052
1-N-(tert-butylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810886
N-(2-amino-3-ethylpentyl)butanamide
CID 106285745
[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
CID 114959424

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-ethyl-1-(sulfamoylamino)pentane?
The IUPAC name of 2-amino-3-ethyl-1-(sulfamoylamino)pentane (CID 106286827) is 2-amino-3-ethyl-1-(sulfamoylamino)pentane.
What is the SMILES notation for 2-amino-3-ethyl-1-(sulfamoylamino)pentane?
The canonical SMILES for 2-amino-3-ethyl-1-(sulfamoylamino)pentane is CCC(CC)C(N)CNS(N)(=O)=O.
What is the InChIKey of 2-amino-3-ethyl-1-(sulfamoylamino)pentane?
The InChIKey is MTZLRWNOBBACCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2S/c1-3-6(4-2)7(8)5-10-13(9,11)12/h6-7,10H,3-5,8H2,1-2H3,(H2,9,11,12).
What are the key properties of 2-amino-3-ethyl-1-(sulfamoylamino)pentane?
2-amino-3-ethyl-1-(sulfamoylamino)pentane has a molecular weight of 209.31 g/mol, XLogP of -0.46, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-1-(sulfamoylamino)pentane is sourced from PubChem (CID 106286827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).