N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide

C10H19NO3 — CID 115772576

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CCO)CCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-10(13)11(6-8-12)7-9-14-2/h3,12H,1,4-9H2,2H3
InChIKeyFXJDYHWKJXWHBR-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.42
Rot. Bonds8

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide (PubChem CID 115772576) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
PubChem CID115772576
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CCO)CCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-10(13)11(6-8-12)7-9-14-2/h3,12H,1,4-9H2,2H3
InChIKeyFXJDYHWKJXWHBR-UHFFFAOYSA-N
XLogP0.42
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)pent-4-enamide
CID 62678717
N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
CID 115775480
N,N-bis(2-hydroxyethyl)hex-5-enamide
CID 58150290
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 73167845
N-(2-hydroxyethyl)-N-(2-methoxyethyl)hept-6-ynamide
CID 103915679
3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 113339851
N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 112729251
3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbutanamide
CID 103338580
5-bromo-N-(2-methoxyethyl)-N-prop-2-enylpentanamide
CID 107910751
2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 103513987
4-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylbutanamide
CID 115775753

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide (CID 115772576) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide is C=CCCC(=O)N(CCO)CCOC.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide?
The InChIKey is FXJDYHWKJXWHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-4-5-10(13)11(6-8-12)7-9-14-2/h3,12H,1,4-9H2,2H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide has a molecular weight of 201.27 g/mol, XLogP of 0.42, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide is sourced from PubChem (CID 115772576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).