3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol

C9H22ClOP — CID 134897002

IUPAC3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol
SMILESCCP(Cl)(CC)(CC)CCCO
InChIInChI=1S/C9H22ClOP/c1-4-12(10,5-2,6-3)9-7-8-11/h11H,4-9H2,1-3H3
InChIKeyUENKFPDLVOBAFP-UHFFFAOYSA-N
MW212.70 g/mol
LogP3.14
Rot. Bonds6

About 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol

3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol (PubChem CID 134897002) has the molecular formula C9H22ClOP and a molecular weight of 212.70 g/mol. Its IUPAC name is 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol.

Molecular Properties

Compound Name3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol
PubChem CID134897002
Molecular FormulaC9H22ClOP
Molecular Weight212.70 g/mol
Exact Mass212.11
IUPAC Name3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol
SMILESCCP(Cl)(CC)(CC)CCCO
InChIInChI=1S/C9H22ClOP/c1-4-12(10,5-2,6-3)9-7-8-11/h11H,4-9H2,1-3H3
InChIKeyUENKFPDLVOBAFP-UHFFFAOYSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.70
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol 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

2-[chloro(triethyl)-λ5-phosphanyl]ethanol
CID 134993814
8-[tributyl(chloro)-λ5-phosphanyl]octan-1-ol
CID 141241231
4-[chloro-hexadecyl-bis(4-hydroxybutyl)-λ5-phosphanyl]butan-1-ol
CID 139983344
chloro-diethyl-di(nonyl)-λ5-phosphane
CID 140527901
chloro-triethyl-(2-ethylsulfanylethyl)-λ5-phosphane
CID 153328404
chloro-dioctadecyl-di(tetradecyl)-λ5-phosphane
CID 139758996
dibutyl-chloro-dipropyl-λ5-phosphane
CID 140527658
butane;butane-1,4-diol
CID 160786697
butan-1-ol
CID 20532113
(1,2,3,4-13C4)butan-1-ol
CID 71309697
butan-1-ol;1,1,2,2-tetrachloroethene
CID 19764173
pentakis(butan-1-ol);vanadium
CID 14228635

Frequently Asked Questions

What is the IUPAC name of 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol?
The IUPAC name of 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol (CID 134897002) is 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol.
What is the SMILES notation for 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol?
The canonical SMILES for 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol is CCP(Cl)(CC)(CC)CCCO.
What is the InChIKey of 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol?
The InChIKey is UENKFPDLVOBAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22ClOP/c1-4-12(10,5-2,6-3)9-7-8-11/h11H,4-9H2,1-3H3.
What are the key properties of 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol?
3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol has a molecular weight of 212.70 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(triethyl)-λ5-phosphanyl]propan-1-ol is sourced from PubChem (CID 134897002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).