(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal

C10H20O3Sn — CID 14591870

IUPAC(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal
SMILESCOCOCC/C(=C/C=O)[Sn](C)(C)C
InChIInChI=1S/C7H11O3.3CH3.Sn/c1-9-7-10-6-4-2-3-5-8;;;;/h3,5H,4,6-7H2,1H3;3*1H3;
InChIKeyJAEFERYJXHLUCJ-UHFFFAOYSA-N
MW306.98 g/mol
LogP2.00
Rot. Bonds7

About (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal

(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal (PubChem CID 14591870) has the molecular formula C10H20O3Sn and a molecular weight of 306.98 g/mol. Its IUPAC name is (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal.

Molecular Properties

Compound Name(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal
PubChem CID14591870
Molecular FormulaC10H20O3Sn
Molecular Weight306.98 g/mol
Exact Mass308.04
IUPAC Name(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal
SMILESCOCOCC/C(=C/C=O)[Sn](C)(C)C
InChIInChI=1S/C7H11O3.3CH3.Sn/c1-9-7-10-6-4-2-3-5-8;;;;/h3,5H,4,6-7H2,1H3;3*1H3;
InChIKeyJAEFERYJXHLUCJ-UHFFFAOYSA-N
XLogP2.00
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.98
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Analyze (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal with MolForge

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

Launch Full Analysis

Related Compounds

(E)-5-(methoxymethoxy)pent-2-enal
CID 5386711
(E)-5,5-diethoxy-3-methylpent-2-enal
CID 5324026
(2E)-5,5-diethoxy-2-pentenal
CID 10511392
(E)-5,5-diethoxy-2-methylpent-2-enal
CID 15374332
5,5-Diethoxypent-2-enal
CID 71353644
(Z)-5,5-diethoxy-3-methylpent-2-enal
CID 5324027
5-(Methoxymethoxy)pent-2-enal
CID 357777
5,5-Diethoxy-3-methyl-2-pentenal
CID 53767196
(E)-5-(1-ethoxyethoxy)pent-2-enal
CID 87556037
5-(1-Ethoxyethoxy)pent-2-enal
CID 140537543
5-(Ethoxymethoxy)pent-2-enal
CID 175769986
(2E,4E,6E,8E)-11,11-diethoxyundeca-2,4,6,8-tetraenal
CID 11128737

Frequently Asked Questions

What is the IUPAC name of (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal?
The IUPAC name of (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal (CID 14591870) is (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal.
What is the SMILES notation for (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal?
The canonical SMILES for (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal is COCOCC/C(=C/C=O)[Sn](C)(C)C.
What is the InChIKey of (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal?
The InChIKey is JAEFERYJXHLUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11O3.3CH3.Sn/c1-9-7-10-6-4-2-3-5-8;;;;/h3,5H,4,6-7H2,1H3;3*1H3;.
What are the key properties of (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal?
(Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal has a molecular weight of 306.98 g/mol, XLogP of 2.00, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-(methoxymethoxy)-3-trimethylstannylpent-2-enal is sourced from PubChem (CID 14591870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).