2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane

C14H31O2P — CID 87508525

IUPAC2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane
SMILESCCCC(CCC)(CCC)OCCOCCP
InChIInChI=1S/C14H31O2P/c1-4-7-14(8-5-2,9-6-3)16-11-10-15-12-13-17/h4-13,17H2,1-3H3
InChIKeyHGTDVOMPEIKVKP-UHFFFAOYSA-N
MW262.37 g/mol
LogP4.03
Rot. Bonds12

About 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane

2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane (PubChem CID 87508525) has the molecular formula C14H31O2P and a molecular weight of 262.37 g/mol. Its IUPAC name is 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane.

Molecular Properties

Compound Name2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane
PubChem CID87508525
Molecular FormulaC14H31O2P
Molecular Weight262.37 g/mol
Exact Mass262.21
IUPAC Name2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane
SMILESCCCC(CCC)(CCC)OCCOCCP
InChIInChI=1S/C14H31O2P/c1-4-7-14(8-5-2,9-6-3)16-11-10-15-12-13-17/h4-13,17H2,1-3H3
InChIKeyHGTDVOMPEIKVKP-UHFFFAOYSA-N
XLogP4.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(9-octylheptadecan-9-yloxy)ethoxy]ethylphosphane;hydrochloride
CID 173113328
4-propylheptan-4-yloxymethanamine
CID 23136762
2-methyl-2-[2-(2-propoxyethoxy)ethoxy]propane
CID 87735391
N-methyl-2-[2-[2-(2-phosphanylethoxy)ethoxy]ethoxy]ethanamine
CID 144853603
[4-(2-ethoxyethoxy)-7-trimethoxysilyl-4-(3-trimethoxysilylpropyl)heptyl]-trimethoxysilane
CID 158589804
2,2-dimethylpentane;3,3-dimethyl-1-propoxybutane;3,3-dimethyl-1-(2-propoxyethoxy)butane
CID 161233705
10-decoxy-10-nonylnonadecane
CID 150430521
2-methyl-2-(2-propoxyethoxy)butane
CID 174670155
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
2-[2-[2-(1-bromo-2-methylpentan-2-yl)oxyethoxy]ethoxy]ethanol
CID 12597907
1-[4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butoxy]-4-propoxybutane
CID 134553508
1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]hexane
CID 164583744

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane?
The IUPAC name of 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane (CID 87508525) is 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane.
What is the SMILES notation for 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane?
The canonical SMILES for 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane is CCCC(CCC)(CCC)OCCOCCP.
What is the InChIKey of 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane?
The InChIKey is HGTDVOMPEIKVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31O2P/c1-4-7-14(8-5-2,9-6-3)16-11-10-15-12-13-17/h4-13,17H2,1-3H3.
What are the key properties of 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane?
2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane has a molecular weight of 262.37 g/mol, XLogP of 4.03, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-propylheptan-4-yloxy)ethoxy]ethylphosphane is sourced from PubChem (CID 87508525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).