2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate

C15H23NO3 — CID 118885910

IUPAC2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate
SMILESC=CC(=O)N(CCOC(=O)C(=C)C)C1CCCCC1
InChIInChI=1S/C15H23NO3/c1-4-14(17)16(13-8-6-5-7-9-13)10-11-19-15(18)12(2)3/h4,13H,1-2,5-11H2,3H3
InChIKeyZLAQMLIGLAPGOX-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.45
Rot. Bonds6

About 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate

2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate (PubChem CID 118885910) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate
PubChem CID118885910
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate
SMILESC=CC(=O)N(CCOC(=O)C(=C)C)C1CCCCC1
InChIInChI=1S/C15H23NO3/c1-4-14(17)16(13-8-6-5-7-9-13)10-11-19-15(18)12(2)3/h4,13H,1-2,5-11H2,3H3
InChIKeyZLAQMLIGLAPGOX-UHFFFAOYSA-N
XLogP2.45
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-cyclohexyloxyethyl 2-methylprop-2-enoate
CID 14692693
2-(2-methylprop-2-enoyloxy)ethyl 3-cyclohexyl-2-methylprop-2-enoate
CID 174865636
N-[2-(azepan-1-yl)ethyl]-N-cyclobutylprop-2-enamide
CID 126827314
3-cyclohexyloxypropyl 2-methylprop-2-enoate
CID 139688731
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;dodecakis(prop-1-ene)
CID 173326779
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;hexakis(prop-1-ene)
CID 173226000
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;nonakis(prop-1-ene)
CID 173068986
2-[formyl-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
CID 87157712
2-(dicyclopentylamino)ethyl prop-2-enoate
CID 176910236
N-(cyanomethyl)-N-cyclohexylprop-2-enamide
CID 102248410
5-cycloheptylpentyl 2-methylprop-2-enoate
CID 164546531
2-(dimethylamino)ethyl 2-methylprop-2-enoate;hydrazine
CID 161393762

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate (CID 118885910) is 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate is C=CC(=O)N(CCOC(=O)C(=C)C)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate?
The InChIKey is ZLAQMLIGLAPGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-14(17)16(13-8-6-5-7-9-13)10-11-19-15(18)12(2)3/h4,13H,1-2,5-11H2,3H3.
What are the key properties of 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate?
2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate has a molecular weight of 265.35 g/mol, XLogP of 2.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(prop-2-enoyl)amino]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 118885910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).