2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid

C26H42O4 — CID 68636597

IUPAC2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid
SMILESCCCCC1(CCCCCOC=C(CC23CC4CC(CC(C4)C2)C3)C(=O)O)CCO1
InChIInChI=1S/C26H42O4/c1-2-3-7-26(9-11-30-26)8-5-4-6-10-29-19-23(24(27)28)18-25-15-20-12-21(16-25)14-22(13-20)17-25/h19-22H,2-18H2,1H3,(H,27,28)
InChIKeyGLAXXQMXQHWWFT-UHFFFAOYSA-N
MW418.62 g/mol
LogP6.49
Rot. Bonds13

About 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid

2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid (PubChem CID 68636597) has the molecular formula C26H42O4 and a molecular weight of 418.62 g/mol. Its IUPAC name is 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid.

Molecular Properties

Compound Name2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid
PubChem CID68636597
Molecular FormulaC26H42O4
Molecular Weight418.62 g/mol
Exact Mass418.31
IUPAC Name2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid
SMILESCCCCC1(CCCCCOC=C(CC23CC4CC(CC(C4)C2)C3)C(=O)O)CCO1
InChIInChI=1S/C26H42O4/c1-2-3-7-26(9-11-30-26)8-5-4-6-10-29-19-23(24(27)28)18-25-15-20-12-21(16-25)14-22(13-20)17-25/h19-22H,2-18H2,1H3,(H,27,28)
InChIKeyGLAXXQMXQHWWFT-UHFFFAOYSA-N
XLogP6.49
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.62
LogP ≤ 56.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid?
The IUPAC name of 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid (CID 68636597) is 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid.
What is the SMILES notation for 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid?
The canonical SMILES for 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid is CCCCC1(CCCCCOC=C(CC23CC4CC(CC(C4)C2)C3)C(=O)O)CCO1.
What is the InChIKey of 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid?
The InChIKey is GLAXXQMXQHWWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H42O4/c1-2-3-7-26(9-11-30-26)8-5-4-6-10-29-19-23(24(27)28)18-25-15-20-12-21(16-25)14-22(13-20)17-25/h19-22H,2-18H2,1H3,(H,27,28).
What are the key properties of 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid?
2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid has a molecular weight of 418.62 g/mol, XLogP of 6.49, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantylmethyl)-3-[5-(2-butyloxetan-2-yl)pentoxy]prop-2-enoic acid is sourced from PubChem (CID 68636597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).