N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide

C10H21N3O3S — CID 43598670

IUPACN-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCCCNC1CC1)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c14-17(15,13-6-8-16-9-7-13)12-5-1-4-11-10-2-3-10/h10-12H,1-9H2
InChIKeyHAYNHEFFBGMOGU-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.70
Rot. Bonds7

About N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide

N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide (PubChem CID 43598670) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide
PubChem CID43598670
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCCCNC1CC1)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c14-17(15,13-6-8-16-9-7-13)12-5-1-4-11-10-2-3-10/h10-12H,1-9H2
InChIKeyHAYNHEFFBGMOGU-UHFFFAOYSA-N
XLogP-0.70
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.70
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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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide?
The IUPAC name of N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide (CID 43598670) is N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide is O=S(=O)(NCCCNC1CC1)N1CCOCC1.
What is the InChIKey of N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide?
The InChIKey is HAYNHEFFBGMOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c14-17(15,13-6-8-16-9-7-13)12-5-1-4-11-10-2-3-10/h10-12H,1-9H2.
What are the key properties of N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide?
N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylamino)propyl]morpholine-4-sulfonamide is sourced from PubChem (CID 43598670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).