N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide

C9H19NO3S — CID 66005043

IUPACN-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C9H19NO3S/c1-2-3-4-14(12,13)10-7-8-5-9(11)6-8/h8-11H,2-7H2,1H3
InChIKeyFXUBCBOITPAFCQ-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.48
Rot. Bonds6

About N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide

N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide (PubChem CID 66005043) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide
PubChem CID66005043
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC NameN-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C9H19NO3S/c1-2-3-4-14(12,13)10-7-8-5-9(11)6-8/h8-11H,2-7H2,1H3
InChIKeyFXUBCBOITPAFCQ-UHFFFAOYSA-N
XLogP0.48
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide (CID 66005043) is N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide is CCCCS(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide?
The InChIKey is FXUBCBOITPAFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-2-3-4-14(12,13)10-7-8-5-9(11)6-8/h8-11H,2-7H2,1H3.
What are the key properties of N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide?
N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)methyl]butane-1-sulfonamide is sourced from PubChem (CID 66005043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).