N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide

C11H22N2O6S — CID 66169421

IUPACN-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide
SMILESCC(O)(CO)CNC(=O)CCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O6S/c1-11(16,9-14)8-12-10(15)2-7-20(17,18)13-3-5-19-6-4-13/h14,16H,2-9H2,1H3,(H,12,15)
InChIKeyMHMPRINLYSGZLX-UHFFFAOYSA-N
MW310.37 g/mol
LogP-2.10
Rot. Bonds7

About N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide

N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide (PubChem CID 66169421) has the molecular formula C11H22N2O6S and a molecular weight of 310.37 g/mol. Its IUPAC name is N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide
PubChem CID66169421
Molecular FormulaC11H22N2O6S
Molecular Weight310.37 g/mol
Exact Mass310.12
IUPAC NameN-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide
SMILESCC(O)(CO)CNC(=O)CCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O6S/c1-11(16,9-14)8-12-10(15)2-7-20(17,18)13-3-5-19-6-4-13/h14,16H,2-9H2,1H3,(H,12,15)
InChIKeyMHMPRINLYSGZLX-UHFFFAOYSA-N
XLogP-2.10
TPSA116.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 5-2.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-morpholin-4-ylsulfonylpropanamide
CID 115455306
2-[2-(3-morpholin-4-ylsulfonylpropanoylamino)ethoxy]acetic acid
CID 79469301
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-morpholin-4-ylsulfonylpropanamide
CID 110618498
3-(dimethylamino)-1-[4-(3-morpholin-4-ylsulfonylpropanoyl)piperazin-1-yl]propan-1-one
CID 110617908
propan-2-yl 3-morpholin-4-ylsulfonylpropanoate
CID 112724899
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-morpholin-4-ylsulfonylpropanamide
CID 61004747
N-[2-(4-methoxyphenoxy)ethyl]-3-morpholin-4-ylsulfonylpropanamide
CID 110296118
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
3-morpholin-4-ylsulfonyl-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 60982188
N,N-bis(2-hydroxyethyl)-3-morpholin-4-ylsulfonylpropanamide
CID 61235459
2-cyclopropyl-2-(3-morpholin-4-ylsulfonylpropanoylamino)acetic acid
CID 62697248
3-morpholin-4-ylsulfonyl-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 110305020

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide?
The IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide (CID 66169421) is N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide.
What is the SMILES notation for N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide?
The canonical SMILES for N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide is CC(O)(CO)CNC(=O)CCS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide?
The InChIKey is MHMPRINLYSGZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O6S/c1-11(16,9-14)8-12-10(15)2-7-20(17,18)13-3-5-19-6-4-13/h14,16H,2-9H2,1H3,(H,12,15).
What are the key properties of N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide?
N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide has a molecular weight of 310.37 g/mol, XLogP of -2.10, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxy-2-methylpropyl)-3-morpholin-4-ylsulfonylpropanamide is sourced from PubChem (CID 66169421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).