N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide

C11H25N3O3S — CID 55010577

IUPACN-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)N1CCCNCC1
InChIInChI=1S/C11H25N3O3S/c1-4-14(11(2)10-17-3)18(15,16)13-8-5-6-12-7-9-13/h11-12H,4-10H2,1-3H3
InChIKeyOIJVJLDBJBAPNK-UHFFFAOYSA-N
MW279.41 g/mol
LogP-0.12
Rot. Bonds6

About N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide

N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide (PubChem CID 55010577) has the molecular formula C11H25N3O3S and a molecular weight of 279.41 g/mol. Its IUPAC name is N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide
PubChem CID55010577
Molecular FormulaC11H25N3O3S
Molecular Weight279.41 g/mol
Exact Mass279.16
IUPAC NameN-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)N1CCCNCC1
InChIInChI=1S/C11H25N3O3S/c1-4-14(11(2)10-17-3)18(15,16)13-8-5-6-12-7-9-13/h11-12H,4-10H2,1-3H3
InChIKeyOIJVJLDBJBAPNK-UHFFFAOYSA-N
XLogP-0.12
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide?
The IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide (CID 55010577) is N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide?
The canonical SMILES for N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide is CCN(C(C)COC)S(=O)(=O)N1CCCNCC1.
What is the InChIKey of N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide?
The InChIKey is OIJVJLDBJBAPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3S/c1-4-14(11(2)10-17-3)18(15,16)13-8-5-6-12-7-9-13/h11-12H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide?
N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide has a molecular weight of 279.41 g/mol, XLogP of -0.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methoxypropan-2-yl)-1,4-diazepane-1-sulfonamide is sourced from PubChem (CID 55010577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).