(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde

C19H36O4 — CID 11001995

IUPAC(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde
SMILESCCCCCCCCCCC[C@@H](OCOC)[C@H]1CC[C@H](C=O)O1
InChIInChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-18(22-16-21-2)19-14-13-17(15-20)23-19/h15,17-19H,3-14,16H2,1-2H3/t17-,18-,19-/m1/s1
InChIKeyWTGGBTYJWQGHFP-GUDVDZBRSA-N
MW328.49 g/mol
LogP4.64
Rot. Bonds15

About (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde

(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde (PubChem CID 11001995) has the molecular formula C19H36O4 and a molecular weight of 328.49 g/mol. Its IUPAC name is (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde.

Molecular Properties

Compound Name(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde
PubChem CID11001995
Molecular FormulaC19H36O4
Molecular Weight328.49 g/mol
Exact Mass328.26
IUPAC Name(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde
SMILESCCCCCCCCCCC[C@@H](OCOC)[C@H]1CC[C@H](C=O)O1
InChIInChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-18(22-16-21-2)19-14-13-17(15-20)23-19/h15,17-19H,3-14,16H2,1-2H3/t17-,18-,19-/m1/s1
InChIKeyWTGGBTYJWQGHFP-GUDVDZBRSA-N
XLogP4.64
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.49
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde?
The IUPAC name of (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde (CID 11001995) is (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde.
What is the SMILES notation for (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde?
The canonical SMILES for (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde is CCCCCCCCCCC[C@@H](OCOC)[C@H]1CC[C@H](C=O)O1.
What is the InChIKey of (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde?
The InChIKey is WTGGBTYJWQGHFP-GUDVDZBRSA-N. The full InChI is InChI=1S/C19H36O4/c1-3-4-5-6-7-8-9-10-11-12-18(22-16-21-2)19-14-13-17(15-20)23-19/h15,17-19H,3-14,16H2,1-2H3/t17-,18-,19-/m1/s1.
What are the key properties of (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde?
(2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde has a molecular weight of 328.49 g/mol, XLogP of 4.64, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-[(1R)-1-(methoxymethoxy)dodecyl]oxolane-2-carbaldehyde is sourced from PubChem (CID 11001995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).