2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine

C16H37NP2 — CID 58997738

IUPAC2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine
SMILESCCCP(CCC)CCNCCP(CCC)CCC
InChIInChI=1S/C16H37NP2/c1-5-11-18(12-6-2)15-9-17-10-16-19(13-7-3)14-8-4/h17H,5-16H2,1-4H3
InChIKeyMZXAPYMKYRUMHY-UHFFFAOYSA-N
MW305.43 g/mol
LogP5.18
Rot. Bonds14

About 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine

2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine (PubChem CID 58997738) has the molecular formula C16H37NP2 and a molecular weight of 305.43 g/mol. Its IUPAC name is 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine.

Molecular Properties

Compound Name2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine
PubChem CID58997738
Molecular FormulaC16H37NP2
Molecular Weight305.43 g/mol
Exact Mass305.24
IUPAC Name2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine
SMILESCCCP(CCC)CCNCCP(CCC)CCC
InChIInChI=1S/C16H37NP2/c1-5-11-18(12-6-2)15-9-17-10-16-19(13-7-3)14-8-4/h17H,5-16H2,1-4H3
InChIKeyMZXAPYMKYRUMHY-UHFFFAOYSA-N
XLogP5.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.43
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

Bis[(2-di-i-propylphosphino)ethyl]amine, min. 97% (10 wt% in tetrahydrofuran)
CID 15757160
Bis[2-(DI-T-butylphosphino)ethyl]amine
CID 51346231
Chlorodihydrido(bis((2-diisopropylphosphino)ethyl)amine)iridium
CID 154825460
Ethanamine, 2-(diethylphosphino)-N-[2-(diethylphosphino)ethyl]-
CID 4376759
2-(Dimethylphosphanyl)-N-[2-(dimethylphosphanyl)ethyl]ethan-1-amine
CID 71340183
dichlorocobalt;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine
CID 87247092
2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;dichlorocobalt
CID 87247196
Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III)
CID 16218156
Tetrahydrido(2-(di-tert-butylphosphino-kappaP-ethyl)amineruthenium(IV)
CID 51346232
CID 176435032
CID 176435032
bromo(hydrido)iron;carbon monoxide;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine
CID 176435161
N-ethylethanamine;triethylphosphane
CID 23462600

Frequently Asked Questions

What is the IUPAC name of 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine?
The IUPAC name of 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine (CID 58997738) is 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine.
What is the SMILES notation for 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine?
The canonical SMILES for 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine is CCCP(CCC)CCNCCP(CCC)CCC.
What is the InChIKey of 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine?
The InChIKey is MZXAPYMKYRUMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NP2/c1-5-11-18(12-6-2)15-9-17-10-16-19(13-7-3)14-8-4/h17H,5-16H2,1-4H3.
What are the key properties of 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine?
2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine has a molecular weight of 305.43 g/mol, XLogP of 5.18, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dipropylphosphanyl-N-(2-dipropylphosphanylethyl)ethanamine is sourced from PubChem (CID 58997738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).