(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal

C16H28O3 — CID 11196452

IUPAC(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal
SMILESC=C[C@@H](C)CC[C@H]1OC(C)(C)O[C@H]([C@@H](C)C=O)[C@H]1C
InChIInChI=1S/C16H28O3/c1-7-11(2)8-9-14-13(4)15(12(3)10-17)19-16(5,6)18-14/h7,10-15H,1,8-9H2,2-6H3/t11-,12+,13+,14-,15-/m1/s1
InChIKeyHXURTRXRGRTNFZ-GZBLMMOJSA-N
MW268.40 g/mol
LogP3.58
Rot. Bonds6

About (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal

(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal (PubChem CID 11196452) has the molecular formula C16H28O3 and a molecular weight of 268.40 g/mol. Its IUPAC name is (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal.

Molecular Properties

Compound Name(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal
PubChem CID11196452
Molecular FormulaC16H28O3
Molecular Weight268.40 g/mol
Exact Mass268.20
IUPAC Name(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal
SMILESC=C[C@@H](C)CC[C@H]1OC(C)(C)O[C@H]([C@@H](C)C=O)[C@H]1C
InChIInChI=1S/C16H28O3/c1-7-11(2)8-9-14-13(4)15(12(3)10-17)19-16(5,6)18-14/h7,10-15H,1,8-9H2,2-6H3/t11-,12+,13+,14-,15-/m1/s1
InChIKeyHXURTRXRGRTNFZ-GZBLMMOJSA-N
XLogP3.58
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal?
The IUPAC name of (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal (CID 11196452) is (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal.
What is the SMILES notation for (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal?
The canonical SMILES for (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal is C=C[C@@H](C)CC[C@H]1OC(C)(C)O[C@H]([C@@H](C)C=O)[C@H]1C.
What is the InChIKey of (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal?
The InChIKey is HXURTRXRGRTNFZ-GZBLMMOJSA-N. The full InChI is InChI=1S/C16H28O3/c1-7-11(2)8-9-14-13(4)15(12(3)10-17)19-16(5,6)18-14/h7,10-15H,1,8-9H2,2-6H3/t11-,12+,13+,14-,15-/m1/s1.
What are the key properties of (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal?
(2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal has a molecular weight of 268.40 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4S,5S,6R)-2,2,5-trimethyl-6-[(3S)-3-methylpent-4-enyl]-1,3-dioxan-4-yl]propanal is sourced from PubChem (CID 11196452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).