N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide

C10H22N2O3S — CID 66194937

IUPACN-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC1C(N)CC1OCC
InChIInChI=1S/C10H22N2O3S/c1-3-5-6-16(13,14)12-10-8(11)7-9(10)15-4-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeyDLSJGFZVVZOOFZ-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.21
Rot. Bonds7

About N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide

N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide (PubChem CID 66194937) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide
PubChem CID66194937
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC1C(N)CC1OCC
InChIInChI=1S/C10H22N2O3S/c1-3-5-6-16(13,14)12-10-8(11)7-9(10)15-4-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeyDLSJGFZVVZOOFZ-UHFFFAOYSA-N
XLogP0.21
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide (CID 66194937) is N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide is CCCCS(=O)(=O)NC1C(N)CC1OCC.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide?
The InChIKey is DLSJGFZVVZOOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-5-6-16(13,14)12-10-8(11)7-9(10)15-4-2/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide?
N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.21, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)butane-1-sulfonamide is sourced from PubChem (CID 66194937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).