3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol

C10H21O3P — CID 122209368

IUPAC3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol
SMILESCCOP(=O)(CCCO)C1CCCC1
InChIInChI=1S/C10H21O3P/c1-2-13-14(12,9-5-8-11)10-6-3-4-7-10/h10-11H,2-9H2,1H3
InChIKeyDDXGVBPKUWBGJM-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.63
Rot. Bonds6

About 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol

3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol (PubChem CID 122209368) has the molecular formula C10H21O3P and a molecular weight of 220.25 g/mol. Its IUPAC name is 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol.

Molecular Properties

Compound Name3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol
PubChem CID122209368
Molecular FormulaC10H21O3P
Molecular Weight220.25 g/mol
Exact Mass220.12
IUPAC Name3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol
SMILESCCOP(=O)(CCCO)C1CCCC1
InChIInChI=1S/C10H21O3P/c1-2-13-14(12,9-5-8-11)10-6-3-4-7-10/h10-11H,2-9H2,1H3
InChIKeyDDXGVBPKUWBGJM-UHFFFAOYSA-N
XLogP2.63
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol?
The IUPAC name of 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol (CID 122209368) is 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol.
What is the SMILES notation for 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol?
The canonical SMILES for 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol is CCOP(=O)(CCCO)C1CCCC1.
What is the InChIKey of 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol?
The InChIKey is DDXGVBPKUWBGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O3P/c1-2-13-14(12,9-5-8-11)10-6-3-4-7-10/h10-11H,2-9H2,1H3.
What are the key properties of 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol?
3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol has a molecular weight of 220.25 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(ethoxy)phosphoryl]propan-1-ol is sourced from PubChem (CID 122209368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).