5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine

C18H41NO5P2 — CID 87357444

IUPAC5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine
SMILESCOC(CPCCC(CCN)(CCPCC(OC)OC)OC(C)C)OC
InChIInChI=1S/C18H41NO5P2/c1-15(2)24-18(7-10-19,8-11-25-13-16(20-3)21-4)9-12-26-14-17(22-5)23-6/h15-17,25-26H,7-14,19H2,1-6H3
InChIKeyOXJVSQGMNCRSTM-UHFFFAOYSA-N
MW413.48 g/mol
LogP2.87
Rot. Bonds18

About 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine

5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine (PubChem CID 87357444) has the molecular formula C18H41NO5P2 and a molecular weight of 413.48 g/mol. Its IUPAC name is 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine.

Molecular Properties

Compound Name5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine
PubChem CID87357444
Molecular FormulaC18H41NO5P2
Molecular Weight413.48 g/mol
Exact Mass413.25
IUPAC Name5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine
SMILESCOC(CPCCC(CCN)(CCPCC(OC)OC)OC(C)C)OC
InChIInChI=1S/C18H41NO5P2/c1-15(2)24-18(7-10-19,8-11-25-13-16(20-3)21-4)9-12-26-14-17(22-5)23-6/h15-17,25-26H,7-14,19H2,1-6H3
InChIKeyOXJVSQGMNCRSTM-UHFFFAOYSA-N
XLogP2.87
TPSA72.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine?
The IUPAC name of 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine (CID 87357444) is 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine.
What is the SMILES notation for 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine?
The canonical SMILES for 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine is COC(CPCCC(CCN)(CCPCC(OC)OC)OC(C)C)OC.
What is the InChIKey of 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine?
The InChIKey is OXJVSQGMNCRSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NO5P2/c1-15(2)24-18(7-10-19,8-11-25-13-16(20-3)21-4)9-12-26-14-17(22-5)23-6/h15-17,25-26H,7-14,19H2,1-6H3.
What are the key properties of 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine?
5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine has a molecular weight of 413.48 g/mol, XLogP of 2.87, 18 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethoxyethylphosphanyl)-3-[2-(2,2-dimethoxyethylphosphanyl)ethyl]-3-propan-2-yloxypentan-1-amine is sourced from PubChem (CID 87357444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).