N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide

C10H21N3O3S — CID 83026477

IUPACN-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NN1CCOCC1
InChIInChI=1S/C10H21N3O3S/c14-17(15,9-10-2-1-3-11-8-10)12-13-4-6-16-7-5-13/h10-12H,1-9H2
InChIKeyLJICZXSDQPZLRW-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.85
Rot. Bonds4

About N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide

N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide (PubChem CID 83026477) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide
PubChem CID83026477
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NN1CCOCC1
InChIInChI=1S/C10H21N3O3S/c14-17(15,9-10-2-1-3-11-8-10)12-13-4-6-16-7-5-13/h10-12H,1-9H2
InChIKeyLJICZXSDQPZLRW-UHFFFAOYSA-N
XLogP-0.85
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 55190208
N-(2-cyclopropylpropan-2-yl)-1-piperidin-3-ylmethanesulfonamide
CID 114111424
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
N-cyclopropyl-N-(piperidin-3-ylmethyl)morpholine-4-sulfonamide
CID 106631174
N-[(4-ethylmorpholin-2-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 114400701
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 107164560
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
N-(2,2-dimethyloxan-4-yl)-1-piperidin-3-ylmethanesulfonamide
CID 83028887
N-(1-methylsulfonylpropan-2-yl)-1-piperidin-3-ylmethanesulfonamide
CID 64641694
N-[2-(furan-2-yl)ethyl]-1-piperidin-3-ylmethanesulfonamide
CID 54972407
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
1-cyclobutyl-N-(1,4-oxazepan-2-ylmethyl)methanesulfonamide
CID 128845558

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide?
The IUPAC name of N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide (CID 83026477) is N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide?
The canonical SMILES for N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide is O=S(=O)(CC1CCCNC1)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide?
The InChIKey is LJICZXSDQPZLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c14-17(15,9-10-2-1-3-11-8-10)12-13-4-6-16-7-5-13/h10-12H,1-9H2.
What are the key properties of N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide?
N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-1-piperidin-3-ylmethanesulfonamide is sourced from PubChem (CID 83026477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).