3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide

C11H21O2P — CID 102496796

IUPAC3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide
SMILESCCCCCOP1(=O)CC(C)=C(C)C1
InChIInChI=1S/C11H21O2P/c1-4-5-6-7-13-14(12)8-10(2)11(3)9-14/h4-9H2,1-3H3
InChIKeyNERMXNYYISEXIZ-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.82
Rot. Bonds5

About 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide

3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide (PubChem CID 102496796) has the molecular formula C11H21O2P and a molecular weight of 216.26 g/mol. Its IUPAC name is 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide.

Molecular Properties

Compound Name3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide
PubChem CID102496796
Molecular FormulaC11H21O2P
Molecular Weight216.26 g/mol
Exact Mass216.13
IUPAC Name3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide
SMILESCCCCCOP1(=O)CC(C)=C(C)C1
InChIInChI=1S/C11H21O2P/c1-4-5-6-7-13-14(12)8-10(2)11(3)9-14/h4-9H2,1-3H3
InChIKeyNERMXNYYISEXIZ-UHFFFAOYSA-N
XLogP3.82
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide?
The IUPAC name of 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide (CID 102496796) is 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide.
What is the SMILES notation for 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide?
The canonical SMILES for 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide is CCCCCOP1(=O)CC(C)=C(C)C1.
What is the InChIKey of 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide?
The InChIKey is NERMXNYYISEXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21O2P/c1-4-5-6-7-13-14(12)8-10(2)11(3)9-14/h4-9H2,1-3H3.
What are the key properties of 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide?
3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide has a molecular weight of 216.26 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-pentoxy-2,5-dihydro-1λ5-phosphole 1-oxide is sourced from PubChem (CID 102496796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).