N,N-bis(2-hydroxyethyl)hex-5-enamide

C10H19NO3 — CID 58150290

IUPACN,N-bis(2-hydroxyethyl)hex-5-enamide
SMILESC=CCCCC(=O)N(CCO)CCO
InChIInChI=1S/C10H19NO3/c1-2-3-4-5-10(14)11(6-8-12)7-9-13/h2,12-13H,1,3-9H2
InChIKeyYNPDHRMKTGATQQ-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.16
Rot. Bonds8

About N,N-bis(2-hydroxyethyl)hex-5-enamide

N,N-bis(2-hydroxyethyl)hex-5-enamide (PubChem CID 58150290) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)hex-5-enamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)hex-5-enamide
PubChem CID58150290
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN,N-bis(2-hydroxyethyl)hex-5-enamide
SMILESC=CCCCC(=O)N(CCO)CCO
InChIInChI=1S/C10H19NO3/c1-2-3-4-5-10(14)11(6-8-12)7-9-13/h2,12-13H,1,3-9H2
InChIKeyYNPDHRMKTGATQQ-UHFFFAOYSA-N
XLogP0.16
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
CID 115775480
N-ethyl-N-(2-hydroxyethyl)pent-4-enamide
CID 62678717
N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 115772576
4-chloro-N,N-bis(2-hydroxyethyl)butanamide
CID 63307970
N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
CID 169291277
4-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylbutanamide
CID 115775753
N,N-bis(2-hydroxyethyl)butanamide
CID 14455174
[bis(2-hydroxyethyl)amino] undec-10-enoate
CID 175063036
N,N-bis(2-hydroxyethyl)-7-methyloctanamide
CID 54230939
3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
5-[[bis(2-hydroxyethyl)amino]methyl]-N,N-bis(2-hydroxyethyl)-6-oxohexanamide
CID 146434374
N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 112729251

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)hex-5-enamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)hex-5-enamide (CID 58150290) is N,N-bis(2-hydroxyethyl)hex-5-enamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)hex-5-enamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)hex-5-enamide is C=CCCCC(=O)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)hex-5-enamide?
The InChIKey is YNPDHRMKTGATQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-2-3-4-5-10(14)11(6-8-12)7-9-13/h2,12-13H,1,3-9H2.
What are the key properties of N,N-bis(2-hydroxyethyl)hex-5-enamide?
N,N-bis(2-hydroxyethyl)hex-5-enamide has a molecular weight of 201.27 g/mol, XLogP of 0.16, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)hex-5-enamide is sourced from PubChem (CID 58150290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).