N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride

C10H22ClN3O3S — CID 120723511

IUPACN-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCC[C@H]1CCCN1)N1CCOCC1
InChIInChI=1S/C10H21N3O3S.ClH/c14-17(15,13-6-8-16-9-7-13)12-5-3-10-2-1-4-11-10;/h10-12H,1-9H2;1H/t10-;/m1./s1
InChIKeyZAXQGJBEFAEZFK-HNCPQSOCSA-N
MW299.82 g/mol
LogP-0.28
Rot. Bonds5

About N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride

N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride (PubChem CID 120723511) has the molecular formula C10H22ClN3O3S and a molecular weight of 299.82 g/mol. Its IUPAC name is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
PubChem CID120723511
Molecular FormulaC10H22ClN3O3S
Molecular Weight299.82 g/mol
Exact Mass299.11
IUPAC NameN-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCC[C@H]1CCCN1)N1CCOCC1
InChIInChI=1S/C10H21N3O3S.ClH/c14-17(15,13-6-8-16-9-7-13)12-5-3-10-2-1-4-11-10;/h10-12H,1-9H2;1H/t10-;/m1./s1
InChIKeyZAXQGJBEFAEZFK-HNCPQSOCSA-N
XLogP-0.28
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.82
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-pyrrolidin-2-ylethyl)azepane-1-sulfonamide
CID 114794249
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]oxane-4-sulfonamide
CID 104972699
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119974092
N-(2-morpholin-4-ylethyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54973648
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 62541643
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 104972706
(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
CID 104985745
N-pyrrolidin-2-ylmorpholine-4-sulfonamide
CID 117126254
N-[[(2R)-pyrrolidin-2-yl]methyl]azepane-1-sulfonamide
CID 131895046
4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine;dihydrochloride
CID 122361110
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride?
The IUPAC name of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride (CID 120723511) is N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride?
The canonical SMILES for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride is Cl.O=S(=O)(NCC[C@H]1CCCN1)N1CCOCC1.
What is the InChIKey of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride?
The InChIKey is ZAXQGJBEFAEZFK-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H21N3O3S.ClH/c14-17(15,13-6-8-16-9-7-13)12-5-3-10-2-1-4-11-10;/h10-12H,1-9H2;1H/t10-;/m1./s1.
What are the key properties of N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride?
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride has a molecular weight of 299.82 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R)-pyrrolidin-2-yl]ethyl]morpholine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 120723511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).