(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal

C9H14O3 — CID 15324219

IUPAC(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal
SMILESCC(C)(/C=C/C=O)C1OCCO1
InChIInChI=1S/C9H14O3/c1-9(2,4-3-5-10)8-11-6-7-12-8/h3-5,8H,6-7H2,1-2H3/b4-3+
InChIKeyJORFKDJENITCEU-ONEGZZNKSA-N
MW170.21 g/mol
LogP1.14
Rot. Bonds3

About (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal

(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal (PubChem CID 15324219) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal.

Molecular Properties

Compound Name(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal
PubChem CID15324219
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal
SMILESCC(C)(/C=C/C=O)C1OCCO1
InChIInChI=1S/C9H14O3/c1-9(2,4-3-5-10)8-11-6-7-12-8/h3-5,8H,6-7H2,1-2H3/b4-3+
InChIKeyJORFKDJENITCEU-ONEGZZNKSA-N
XLogP1.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2E)-5,5-diethoxy-2-pentenal
CID 10511392
(E)-4-(1,3-dioxolan-2-yl)but-2-enal
CID 11367047
5,5-Diethoxypent-2-enal
CID 71353644
4-(1,3-Dioxolan-2-yl)-2-butenal
CID 72819411
(2E)-4-(2-methyl-1,3-dioxolan-2-yl)-2-butenal
CID 10351910
(E)-4-(1,3-dioxolan-2-yl)-4-methylhex-2-enal
CID 15324220
(E)-4-(1,3-dioxolan-2-yl)-4-ethylhex-2-enal
CID 15324222
4-(2-Methyl-1,3-dioxolan-2-yl)but-2-enal
CID 71345348
(E)-5-(1-ethoxyethoxy)pent-2-enal
CID 87556037
5-(1-Ethoxyethoxy)pent-2-enal
CID 140537543
acetaldehyde;2-methyl-1,3-dioxolane;(E)-pent-2-enal;propanal;hydrochloride
CID 161274493
(E)-4-(1,3-dioxolan-2-yl)-2-methylbut-2-enal
CID 10630747

Frequently Asked Questions

What is the IUPAC name of (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal?
The IUPAC name of (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal (CID 15324219) is (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal.
What is the SMILES notation for (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal?
The canonical SMILES for (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal is CC(C)(/C=C/C=O)C1OCCO1.
What is the InChIKey of (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal?
The InChIKey is JORFKDJENITCEU-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H14O3/c1-9(2,4-3-5-10)8-11-6-7-12-8/h3-5,8H,6-7H2,1-2H3/b4-3+.
What are the key properties of (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal?
(E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal has a molecular weight of 170.21 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(1,3-dioxolan-2-yl)-4-methylpent-2-enal is sourced from PubChem (CID 15324219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).