1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine

C11H24N2O3S — CID 55009683

IUPAC1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(S(=O)(=O)CCOC)CC1
InChIInChI=1S/C11H24N2O3S/c1-3-6-12-11-4-7-13(8-5-11)17(14,15)10-9-16-2/h11-12H,3-10H2,1-2H3
InChIKeyHCMYYQMZAYXODF-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.43
Rot. Bonds7

About 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine

1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine (PubChem CID 55009683) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine
PubChem CID55009683
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(S(=O)(=O)CCOC)CC1
InChIInChI=1S/C11H24N2O3S/c1-3-6-12-11-4-7-13(8-5-11)17(14,15)10-9-16-2/h11-12H,3-10H2,1-2H3
InChIKeyHCMYYQMZAYXODF-UHFFFAOYSA-N
XLogP0.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-1-ethanesulfonylpiperidine
CID 16776186
1-(Propane-2-sulfonyl)piperidin-4-amine hydrochloride
CID 21090391
1-(Propane-1-sulfonyl)piperidin-4-amine
CID 16774109
N-(piperidin-4-yl)ethane-1-sulfonamide hydrochloride
CID 43810658
N-(piperidin-4-yl)propane-1-sulfonamide hydrochloride
CID 43810661
1-(Propane-1-sulfonyl)piperidin-4-amine hydrochloride
CID 91989245
N-ethyl-N-(piperidin-4-yl)cyclopropanesulfonamide hydrochloride
CID 145884720
N,N-dimethyl-2-(piperidin-3-ylamino)ethanesulfonamide
CID 56700520
1-(2-Methylpropanesulfonyl)piperidin-4-amine
CID 64479327
1-(oxan-2-yl)-N-piperidin-4-yl-N-propylmethanesulfonamide
CID 119042780
N-[(2S)-2-(4-ethoxypiperidin-1-yl)propyl]ethanesulfonamide
CID 164639219
N-(Piperidin-4-yl)ethane-1-sulfonamide
CID 16789550

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine (CID 55009683) is 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine is CCCNC1CCN(S(=O)(=O)CCOC)CC1.
What is the InChIKey of 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine?
The InChIKey is HCMYYQMZAYXODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-3-6-12-11-4-7-13(8-5-11)17(14,15)10-9-16-2/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine?
1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine has a molecular weight of 264.39 g/mol, XLogP of 0.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylsulfonyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 55009683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).