N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide

C13H26N2O3S — CID 120875677

IUPACN-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide
SMILESNC1(CNS(=O)(=O)C2CCCOC2)CCCCCC1
InChIInChI=1S/C13H26N2O3S/c14-13(7-3-1-2-4-8-13)11-15-19(16,17)12-6-5-9-18-10-12/h12,15H,1-11,14H2
InChIKeyRHOROSBFPLVOOJ-UHFFFAOYSA-N
MW290.43 g/mol
LogP1.14
Rot. Bonds4

About N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide

N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide (PubChem CID 120875677) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide.

Molecular Properties

Compound NameN-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide
PubChem CID120875677
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC NameN-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide
SMILESNC1(CNS(=O)(=O)C2CCCOC2)CCCCCC1
InChIInChI=1S/C13H26N2O3S/c14-13(7-3-1-2-4-8-13)11-15-19(16,17)12-6-5-9-18-10-12/h12,15H,1-11,14H2
InChIKeyRHOROSBFPLVOOJ-UHFFFAOYSA-N
XLogP1.14
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-aminocycloheptyl)methyl]oxane-4-sulfonamide
CID 62047541
N-[(1-aminocyclohexyl)methyl]-1,1-dioxothiane-4-sulfonamide;hydrochloride
CID 120874307
N-[(1-aminocyclopropyl)methyl]cyclopropanesulfonamide
CID 165466108
N-[(1-aminocyclohexyl)methyl]-1-(oxolan-2-yl)methanesulfonamide
CID 63247002
N-methyloxane-3-sulfonamide
CID 69039393
N-[(1-aminocycloheptyl)methyl]-1-(oxolan-2-yl)methanesulfonamide;hydrochloride
CID 119998562
N-[2-(methylamino)propyl]oxane-3-sulfonamide
CID 120877056
N-propan-2-yloxane-3-sulfonamide
CID 130684869
N-[(1-aminocycloheptyl)methyl]-2-methylpropane-2-sulfonamide
CID 63689180
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
CID 119958830
N-[(1-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 119958900
N-(1-amino-2-methylpropan-2-yl)oxane-3-sulfonamide;hydrochloride
CID 120874902

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide?
The IUPAC name of N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide (CID 120875677) is N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide.
What is the SMILES notation for N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide?
The canonical SMILES for N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide is NC1(CNS(=O)(=O)C2CCCOC2)CCCCCC1.
What is the InChIKey of N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide?
The InChIKey is RHOROSBFPLVOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c14-13(7-3-1-2-4-8-13)11-15-19(16,17)12-6-5-9-18-10-12/h12,15H,1-11,14H2.
What are the key properties of N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide?
N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide has a molecular weight of 290.43 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocycloheptyl)methyl]oxane-3-sulfonamide is sourced from PubChem (CID 120875677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).