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

C12H24N2O3 — CID 79199883

IUPAC5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
SMILESO=C(CCCCO)NCCCN1CCOCC1
InChIInChI=1S/C12H24N2O3/c15-9-2-1-4-12(16)13-5-3-6-14-7-10-17-11-8-14/h15H,1-11H2,(H,13,16)
InChIKeyPKTQJUAPBKTMNC-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.01
Rot. Bonds8

About 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide

5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide (PubChem CID 79199883) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
PubChem CID79199883
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide
SMILESO=C(CCCCO)NCCCN1CCOCC1
InChIInChI=1S/C12H24N2O3/c15-9-2-1-4-12(16)13-5-3-6-14-7-10-17-11-8-14/h15H,1-11H2,(H,13,16)
InChIKeyPKTQJUAPBKTMNC-UHFFFAOYSA-N
XLogP-0.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
N-(3-morpholin-4-ylpropyl)pent-4-enamide
CID 70244904
N-(3-morpholin-4-ylpropyl)octadecanamide;phosphoric acid
CID 172692510
2-bromo-N-(3-morpholin-4-ylpropyl)acetamide
CID 52984035
9-morpholin-4-ylnonan-1-ol
CID 58205558
20-morpholin-4-ylicosan-1-ol
CID 58205553
6-amino-N-(2-morpholin-4-ylethyl)hexanamide
CID 24707853
ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886
3,3-dimethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2225348
5-(3-morpholin-4-ylpropylamino)pentan-1-ol
CID 62227528
5-morpholin-4-ylpentanehydrazide
CID 63570305

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide (CID 79199883) is 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide is O=C(CCCCO)NCCCN1CCOCC1.
What is the InChIKey of 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide?
The InChIKey is PKTQJUAPBKTMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c15-9-2-1-4-12(16)13-5-3-6-14-7-10-17-11-8-14/h15H,1-11H2,(H,13,16).
What are the key properties of 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide?
5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide has a molecular weight of 244.33 g/mol, XLogP of -0.01, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-morpholin-4-ylpropyl)pentanamide is sourced from PubChem (CID 79199883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).