N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide

C10H21NO3S — CID 71248840

IUPACN-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide
SMILESCOCCCCCS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C10H21NO3S/c1-11(10-6-7-10)15(12,13)9-5-3-4-8-14-2/h10H,3-9H2,1-2H3
InChIKeyQUAODLIBGWRFIK-UHFFFAOYSA-N
MW235.35 g/mol
LogP1.23
Rot. Bonds8

About N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide

N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide (PubChem CID 71248840) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide
PubChem CID71248840
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide
SMILESCOCCCCCS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C10H21NO3S/c1-11(10-6-7-10)15(12,13)9-5-3-4-8-14-2/h10H,3-9H2,1-2H3
InChIKeyQUAODLIBGWRFIK-UHFFFAOYSA-N
XLogP1.23
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide
CID 70819457
N-cyclopropyl-4-methoxy-N-methylbutane-1-sulfonamide
CID 71248821
N-ethyl-5-methoxy-N-methylpentane-1-sulfonamide
CID 89402753
N-methyl-N-propan-2-yloxane-3-sulfonamide
CID 168137438
N-methyl-N-propan-2-yloxane-4-sulfonamide
CID 168137449
N-methyl-N-(3-pentoxypropyl)propane-2-sulfonamide
CID 170639042
N,N-di(propan-2-yl)oxane-4-sulfonamide
CID 177073151
N-cyclopropyl-N-(2-methoxyethyl)propane-2-sulfonamide
CID 61354708
N-cyclopropyl-N-(2-methoxyethyl)ethanesulfonamide
CID 61354871
N-cyclopropyl-N-(2-methoxyethyl)propane-1-sulfonamide
CID 61384168
N-methyl-N-(oxan-4-yl)propane-2-sulfonamide
CID 64586679
N-methyl-N-(oxan-4-yl)ethanesulfonamide
CID 64586870

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide?
The IUPAC name of N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide (CID 71248840) is N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide is COCCCCCS(=O)(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide?
The InChIKey is QUAODLIBGWRFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-11(10-6-7-10)15(12,13)9-5-3-4-8-14-2/h10H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide?
N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of 1.23, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methoxy-N-methylpentane-1-sulfonamide is sourced from PubChem (CID 71248840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).