[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate

C18H26O6 — CID 118892950

IUPAC[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate
SMILESC=C(C)C(=O)OCC(O)COC(=O)C12CC3CC(CC(O)(C3)C1)C2
InChIInChI=1S/C18H26O6/c1-11(2)15(20)23-8-14(19)9-24-16(21)17-4-12-3-13(5-17)7-18(22,6-12)10-17/h12-14,19,22H,1,3-10H2,2H3
InChIKeyAMQFJMMXQOELHM-UHFFFAOYSA-N
MW338.40 g/mol
LogP1.34
Rot. Bonds6

About [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate

[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate (PubChem CID 118892950) has the molecular formula C18H26O6 and a molecular weight of 338.40 g/mol. Its IUPAC name is [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate.

Molecular Properties

Compound Name[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate
PubChem CID118892950
Molecular FormulaC18H26O6
Molecular Weight338.40 g/mol
Exact Mass338.17
IUPAC Name[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate
SMILESC=C(C)C(=O)OCC(O)COC(=O)C12CC3CC(CC(O)(C3)C1)C2
InChIInChI=1S/C18H26O6/c1-11(2)15(20)23-8-14(19)9-24-16(21)17-4-12-3-13(5-17)7-18(22,6-12)10-17/h12-14,19,22H,1,3-10H2,2H3
InChIKeyAMQFJMMXQOELHM-UHFFFAOYSA-N
XLogP1.34
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

bis[2-methyl-3-(2-methylprop-2-enoyloxy)propyl] adamantane-1,3-dicarboxylate
CID 70192145
(2-hydroxy-3-prop-2-enoyloxybutyl) 3-hydroxyadamantane-1-carboxylate
CID 174778002
[3,3,3-trifluoro-2-(trifluoromethyl)propyl] 3-[2-(2-methylprop-2-enoyloxy)acetyl]oxyadamantane-1-carboxylate
CID 137432341
(3-amino-3-oxopropyl) 3-hydroxyadamantane-1-carboxylate
CID 18283851
1-ethoxyethyl 3-hydroxyadamantane-1-carboxylate
CID 22895668
(3-ethyloxetan-3-yl)methyl 3-hydroxyadamantane-1-carboxylate
CID 90221556
[2-(3-methylbutylamino)-2-oxoethyl] (5S,7S)-3-hydroxyadamantane-1-carboxylate
CID 22489736
(2,2-difluoro-2-sulfanylethyl) 3-hydroxyadamantane-1-carboxylate
CID 148762586
1,1,1-trifluoropropan-2-yl 3-hydroxyadamantane-1-carboxylate
CID 118258801
adamantane-1,3-diol;2-methylprop-2-enoic acid
CID 53445274
(2-hydroxy-3-methoxypropyl) 2-methylprop-2-enoate
CID 15315335
[5-[(3-hydroxyadamantane-1-carbonyl)oxymethyl]-1'-methylspiro[1,3-dioxane-2,4'-adamantane]-5-yl]methyl 3-hydroxyadamantane-1-carboxylate
CID 166037548

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate?
The IUPAC name of [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate (CID 118892950) is [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate.
What is the SMILES notation for [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate?
The canonical SMILES for [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate is C=C(C)C(=O)OCC(O)COC(=O)C12CC3CC(CC(O)(C3)C1)C2.
What is the InChIKey of [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate?
The InChIKey is AMQFJMMXQOELHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O6/c1-11(2)15(20)23-8-14(19)9-24-16(21)17-4-12-3-13(5-17)7-18(22,6-12)10-17/h12-14,19,22H,1,3-10H2,2H3.
What are the key properties of [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate?
[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate has a molecular weight of 338.40 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 3-hydroxyadamantane-1-carboxylate is sourced from PubChem (CID 118892950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).