N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide

C12H24N2O3 — CID 110887202

IUPACN-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
SMILESCCCCC(=O)NCC(O)CN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-2-3-4-12(16)13-9-11(15)10-14-5-7-17-8-6-14/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyWKEOLODNOKBBKQ-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.01
Rot. Bonds7

About N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide

N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide (PubChem CID 110887202) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
PubChem CID110887202
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
SMILESCCCCC(=O)NCC(O)CN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-2-3-4-12(16)13-9-11(15)10-14-5-7-17-8-6-14/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyWKEOLODNOKBBKQ-UHFFFAOYSA-N
XLogP-0.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-3-morpholin-4-ylpropyl)-2-methylpentanamide
CID 110887574
3-(2,4-dimethylphenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)propanamide
CID 110882806
1-morpholin-4-ylheptan-2-ol
CID 15312312
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
N-(2-hydroxypentyl)pentanamide
CID 115700612
(2R)-1-morpholin-4-ylnonan-2-ol
CID 15188058
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
N-(2-morpholin-4-ylethoxy)pentanamide
CID 110642743
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 60597314
ethyl 4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazine-1-carboxylate
CID 56827922
2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide
CID 110880574

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide?
The IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide (CID 110887202) is N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide.
What is the SMILES notation for N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide?
The canonical SMILES for N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide is CCCCC(=O)NCC(O)CN1CCOCC1.
What is the InChIKey of N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide?
The InChIKey is WKEOLODNOKBBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-2-3-4-12(16)13-9-11(15)10-14-5-7-17-8-6-14/h11,15H,2-10H2,1H3,(H,13,16).
What are the key properties of N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide?
N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide has a molecular weight of 244.33 g/mol, XLogP of -0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide is sourced from PubChem (CID 110887202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).