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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Related Compounds

N,N'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))diacrylamide
CID 42636032
N,n'-diacryloyl-4,7,10-trioxa-1,13-tridecanediamine
CID 11500839
2-Propenamide, N-(2-ethoxyethyl)-
CID 11955395
N-[2-(2-hydroxyethoxy)ethyl]acrylamide
CID 19364541
1-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
CID 22377694
N-[2-(2-methoxyethoxy)ethyl]acrylamide
CID 61849582
N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)acrylamide
CID 89746615
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
CID 90184424
N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]prop-2-enamide
CID 91317844
N-(17-amino-3,6,9,12,15-pentaoxaheptadecyl)acrylamide
CID 172914434
N-(17-azido-3,6,9,12,15-pentaoxaheptadecyl)acrylamide
CID 172914462
2-[2-[2-[2-(prop-2-enoylamino)ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
CID 176433411

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).