N-(5-hydroxypentyl)-N'-prop-2-enyloxamide

C10H18N2O3 — CID 108525776

IUPACN-(5-hydroxypentyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCCCO
InChIInChI=1S/C10H18N2O3/c1-2-6-11-9(14)10(15)12-7-4-3-5-8-13/h2,13H,1,3-8H2,(H,11,14)(H,12,15)
InChIKeyURXIQLKROBJVIZ-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.43
Rot. Bonds7

About N-(5-hydroxypentyl)-N'-prop-2-enyloxamide

N-(5-hydroxypentyl)-N'-prop-2-enyloxamide (PubChem CID 108525776) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N'-prop-2-enyloxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N'-prop-2-enyloxamide
PubChem CID108525776
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(5-hydroxypentyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCCCO
InChIInChI=1S/C10H18N2O3/c1-2-6-11-9(14)10(15)12-7-4-3-5-8-13/h2,13H,1,3-8H2,(H,11,14)(H,12,15)
InChIKeyURXIQLKROBJVIZ-UHFFFAOYSA-N
XLogP-0.43
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxypropyl)-N'-prop-2-enyloxamide
CID 3099196
N-(3-formamidopropyl)-N'-prop-2-enyloxamide
CID 108526430
7-(prop-2-enylamino)heptan-1-ol
CID 87378145
5-(prop-2-enylamino)pentan-1-ol
CID 62228256
N-(5-hydroxypentyl)but-3-enamide
CID 107318491
N-(9-hydroxynonyl)but-3-enamide
CID 171841682
N'-(2-acetamidoethyl)-N-(5-hydroxypentyl)oxamide
CID 108525833
4-hydroxy-N-prop-2-enylbutanamide
CID 55286226
N-(6-hydroxyhexyl)-N'-phenyloxamide
CID 50850958
2-amino-N-(6-hydroxyhexyl)pent-4-enamide
CID 107842505
1-(2-hydroxyethyl)-3-prop-2-enylurea
CID 87694211
N-(6-hydroxyhexyl)-N'-(4-methylphenyl)oxamide
CID 103917957

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N'-prop-2-enyloxamide?
The IUPAC name of N-(5-hydroxypentyl)-N'-prop-2-enyloxamide (CID 108525776) is N-(5-hydroxypentyl)-N'-prop-2-enyloxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N'-prop-2-enyloxamide?
The canonical SMILES for N-(5-hydroxypentyl)-N'-prop-2-enyloxamide is C=CCNC(=O)C(=O)NCCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)-N'-prop-2-enyloxamide?
The InChIKey is URXIQLKROBJVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-6-11-9(14)10(15)12-7-4-3-5-8-13/h2,13H,1,3-8H2,(H,11,14)(H,12,15).
What are the key properties of N-(5-hydroxypentyl)-N'-prop-2-enyloxamide?
N-(5-hydroxypentyl)-N'-prop-2-enyloxamide has a molecular weight of 214.26 g/mol, XLogP of -0.43, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N'-prop-2-enyloxamide is sourced from PubChem (CID 108525776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).