N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid

C11H24N2O6S — CID 162122494

IUPACN-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
SMILESCCCCC(=O)NCCN1CCOCC1.O=S(=O)(O)O
InChIInChI=1S/C11H22N2O2.H2O4S/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13;1-5(2,3)4/h2-10H2,1H3,(H,12,14);(H2,1,2,3,4)
InChIKeyZHPFMSLLEPSOEJ-UHFFFAOYSA-N
MW312.39 g/mol
LogP-0.03
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid

N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid (PubChem CID 162122494) has the molecular formula C11H24N2O6S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
PubChem CID162122494
Molecular FormulaC11H24N2O6S
Molecular Weight312.39 g/mol
Exact Mass312.14
IUPAC NameN-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
SMILESCCCCC(=O)NCCN1CCOCC1.O=S(=O)(O)O
InChIInChI=1S/C11H22N2O2.H2O4S/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13;1-5(2,3)4/h2-10H2,1H3,(H,12,14);(H2,1,2,3,4)
InChIKeyZHPFMSLLEPSOEJ-UHFFFAOYSA-N
XLogP-0.03
TPSA116.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-(2-morpholin-4-ylethyl)octadec-9-enamide
CID 169211001
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
3-(2-morpholin-4-ylethylamino)-N-pentylpropanamide
CID 109016748
N-[2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]ethyl]pentanamide
CID 113066319
N-(3-morpholin-4-ylpropyl)octadecanamide;phosphoric acid
CID 172692510
1-(2-morpholin-4-ylethyl)-3-pentylurea
CID 108988288
N-(2-piperidin-1-ylethyl)pentanamide
CID 70962894
N'-(3-morpholin-4-ylpropyl)-N-octadecyloxamide
CID 18968645
6-amino-N-(2-morpholin-4-ylethyl)hexanamide
CID 24707853
2-[methylsulfonyl(pentyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113153386
N-butyl-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138237
5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
CID 79199883

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid?
The IUPAC name of N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid (CID 162122494) is N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid?
The canonical SMILES for N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid is CCCCC(=O)NCCN1CCOCC1.O=S(=O)(O)O.
What is the InChIKey of N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid?
The InChIKey is ZHPFMSLLEPSOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.H2O4S/c1-2-3-4-11(14)12-5-6-13-7-9-15-10-8-13;1-5(2,3)4/h2-10H2,1H3,(H,12,14);(H2,1,2,3,4).
What are the key properties of N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid?
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid has a molecular weight of 312.39 g/mol, XLogP of -0.03, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid is sourced from PubChem (CID 162122494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).