N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide

C12H26N2O3S — CID 106065335

IUPACN-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide
SMILESCCCNCCCCS(=O)(=O)NC1CCCOC1
InChIInChI=1S/C12H26N2O3S/c1-2-7-13-8-3-4-10-18(15,16)14-12-6-5-9-17-11-12/h12-14H,2-11H2,1H3
InChIKeyDWWXUPKHWQDYCM-UHFFFAOYSA-N
MW278.42 g/mol
LogP0.86
Rot. Bonds9

About N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide

N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide (PubChem CID 106065335) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide
PubChem CID106065335
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC NameN-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide
SMILESCCCNCCCCS(=O)(=O)NC1CCCOC1
InChIInChI=1S/C12H26N2O3S/c1-2-7-13-8-3-4-10-18(15,16)14-12-6-5-9-17-11-12/h12-14H,2-11H2,1H3
InChIKeyDWWXUPKHWQDYCM-UHFFFAOYSA-N
XLogP0.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(oxan-3-yl)propane-1-sulfonamide
CID 63611666
N-(oxan-3-yl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 106065217
N-(1,1-dioxothian-3-yl)-4-(propylamino)butane-1-sulfonamide
CID 106065955
N-(3-methoxycyclopentyl)-4-(propylamino)butane-1-sulfonamide
CID 106093077
N-(2-methylcyclopentyl)-4-(propylamino)butane-1-sulfonamide
CID 106064340
4-amino-N-(oxolan-3-yl)butane-1-sulfonamide
CID 80716902
methyl 4-(oxolan-3-ylsulfamoyl)butanoate
CID 80716402
N-cyclopropylhexane-1-sulfonamide
CID 67119181
N-(oxan-4-yl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 114135293
N-(cyclohexylmethyl)-4-(propylamino)butane-1-sulfonamide
CID 106028001
N-[3-(oxan-3-ylamino)propyl]ethanesulfonamide
CID 115715071
4-(ethylamino)-N-(2-methyloxan-4-yl)butane-1-sulfonamide
CID 114142692

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide?
The IUPAC name of N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide (CID 106065335) is N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide.
What is the SMILES notation for N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide?
The canonical SMILES for N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide is CCCNCCCCS(=O)(=O)NC1CCCOC1.
What is the InChIKey of N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide?
The InChIKey is DWWXUPKHWQDYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-2-7-13-8-3-4-10-18(15,16)14-12-6-5-9-17-11-12/h12-14H,2-11H2,1H3.
What are the key properties of N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide?
N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide has a molecular weight of 278.42 g/mol, XLogP of 0.86, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-4-(propylamino)butane-1-sulfonamide is sourced from PubChem (CID 106065335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).