N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide

C10H17NO2 — CID 115775480

IUPACN-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
SMILESC=CCCC(=O)N(CC=C)CCO
InChIInChI=1S/C10H17NO2/c1-3-5-6-10(13)11(7-4-2)8-9-12/h3-4,12H,1-2,5-9H2
InChIKeyMMZNDPJKZWMKMR-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.96
Rot. Bonds7

About N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide

N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide (PubChem CID 115775480) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
PubChem CID115775480
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
SMILESC=CCCC(=O)N(CC=C)CCO
InChIInChI=1S/C10H17NO2/c1-3-5-6-10(13)11(7-4-2)8-9-12/h3-4,12H,1-2,5-9H2
InChIKeyMMZNDPJKZWMKMR-UHFFFAOYSA-N
XLogP0.96
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(2-methoxyethyl)pent-4-enamide
CID 115772576
N,N-bis(2-hydroxyethyl)hex-5-enamide
CID 58150290
3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
4-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylbutanamide
CID 115775753
4-oxo-N,N-bis(prop-2-enyl)butanamide
CID 173364816
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
N-[3-[2-hydroxyethyl(prop-2-enyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 115775603
2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775668
N-(2-hydroxyethyl)-N-prop-2-enyl-3-pyridin-2-ylpropanamide
CID 113340650
N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-prop-2-enylacetamide
CID 113340604
2-hydroxy-N,N-bis(prop-2-enyl)acetamide
CID 13241436

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide?
The IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide (CID 115775480) is N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide is C=CCCC(=O)N(CC=C)CCO.
What is the InChIKey of N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide?
The InChIKey is MMZNDPJKZWMKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-5-6-10(13)11(7-4-2)8-9-12/h3-4,12H,1-2,5-9H2.
What are the key properties of N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide?
N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide has a molecular weight of 183.25 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide is sourced from PubChem (CID 115775480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).