2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

C16H31NO4 — CID 139824188

IUPAC2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCCN(CCC)CCC
InChIInChI=1S/C16H31NO4/c1-5-7-17(8-6-2)9-10-19-11-12-20-13-14-21-16(18)15(3)4/h3,5-14H2,1-2,4H3
InChIKeyHZFWFROZBSJMOX-UHFFFAOYSA-N
MW301.43 g/mol
LogP2.26
Rot. Bonds14

About 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate (PubChem CID 139824188) has the molecular formula C16H31NO4 and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
PubChem CID139824188
Molecular FormulaC16H31NO4
Molecular Weight301.43 g/mol
Exact Mass301.23
IUPAC Name2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCCN(CCC)CCC
InChIInChI=1S/C16H31NO4/c1-5-7-17(8-6-2)9-10-19-11-12-20-13-14-21-16(18)15(3)4/h3,5-14H2,1-2,4H3
InChIKeyHZFWFROZBSJMOX-UHFFFAOYSA-N
XLogP2.26
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 52.26
H-Bond Donors ≤ 50
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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate (CID 139824188) is 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCOCCN(CCC)CCC.
What is the InChIKey of 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?
The InChIKey is HZFWFROZBSJMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO4/c1-5-7-17(8-6-2)9-10-19-11-12-20-13-14-21-16(18)15(3)4/h3,5-14H2,1-2,4H3.
What are the key properties of 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?
2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 301.43 g/mol, XLogP of 2.26, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dipropylamino)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 139824188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).