N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide

C14H24N2O5 — CID 42636001

IUPACN-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide
SMILESC=CC(=O)NCCOCCOCCOCCNC(=O)C=C
InChIInChI=1S/C14H24N2O5/c1-3-13(17)15-5-7-19-9-11-21-12-10-20-8-6-16-14(18)4-2/h3-4H,1-2,5-12H2,(H,15,17)(H,16,18)
InChIKeyYFMXNVXVOSCEJD-UHFFFAOYSA-N
MW300.36 g/mol
LogP-0.36
Rot. Bonds14

About N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide

N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide (PubChem CID 42636001) has the molecular formula C14H24N2O5 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide
PubChem CID42636001
Molecular FormulaC14H24N2O5
Molecular Weight300.36 g/mol
Exact Mass300.17
IUPAC NameN-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide
SMILESC=CC(=O)NCCOCCOCCOCCNC(=O)C=C
InChIInChI=1S/C14H24N2O5/c1-3-13(17)15-5-7-19-9-11-21-12-10-20-8-6-16-14(18)4-2/h3-4H,1-2,5-12H2,(H,15,17)(H,16,18)
InChIKeyYFMXNVXVOSCEJD-UHFFFAOYSA-N
XLogP-0.36
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide?
The IUPAC name of N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide (CID 42636001) is N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide.
What is the SMILES notation for N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide?
The canonical SMILES for N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide is C=CC(=O)NCCOCCOCCOCCNC(=O)C=C.
What is the InChIKey of N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide?
The InChIKey is YFMXNVXVOSCEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-3-13(17)15-5-7-19-9-11-21-12-10-20-8-6-16-14(18)4-2/h3-4H,1-2,5-12H2,(H,15,17)(H,16,18).
What are the key properties of N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide?
N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide has a molecular weight of 300.36 g/mol, XLogP of -0.36, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl]prop-2-enamide is sourced from PubChem (CID 42636001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).