1-dipropylphosphanylpentyl(dipropyl)phosphane

C17H38P2 — CID 90110051

IUPAC1-dipropylphosphanylpentyl(dipropyl)phosphane
SMILESCCCCC(P(CCC)CCC)P(CCC)CCC
InChIInChI=1S/C17H38P2/c1-6-11-12-17(18(13-7-2)14-8-3)19(15-9-4)16-10-5/h17H,6-16H2,1-5H3
InChIKeyBDMUJLNYFRWNBK-UHFFFAOYSA-N
MW304.44 g/mol
LogP7.11
Rot. Bonds13

About 1-dipropylphosphanylpentyl(dipropyl)phosphane

1-dipropylphosphanylpentyl(dipropyl)phosphane (PubChem CID 90110051) has the molecular formula C17H38P2 and a molecular weight of 304.44 g/mol. Its IUPAC name is 1-dipropylphosphanylpentyl(dipropyl)phosphane.

Molecular Properties

Compound Name1-dipropylphosphanylpentyl(dipropyl)phosphane
PubChem CID90110051
Molecular FormulaC17H38P2
Molecular Weight304.44 g/mol
Exact Mass304.24
IUPAC Name1-dipropylphosphanylpentyl(dipropyl)phosphane
SMILESCCCCC(P(CCC)CCC)P(CCC)CCC
InChIInChI=1S/C17H38P2/c1-6-11-12-17(18(13-7-2)14-8-3)19(15-9-4)16-10-5/h17H,6-16H2,1-5H3
InChIKeyBDMUJLNYFRWNBK-UHFFFAOYSA-N
XLogP7.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.44
LogP ≤ 57.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-dipentylphosphanylpentyl(dipentyl)phosphane
CID 90109167
1-dihexylphosphanylhexyl(dihexyl)phosphane
CID 90112069
1-dihexylphosphanyloctyl(dihexyl)phosphane
CID 90111410
dibutyl(1-dibutylphosphanyloctyl)phosphane
CID 90109287
tetrabutylphosphanium;tin(4+)
CID 160650774
di(cyclobutyl)-[1-di(cyclobutyl)phosphanylpentyl]phosphane
CID 90109069
(R)-hexan-2-yl-methyl-propylphosphane
CID 88871089
tributyl(9-tributylphosphaniumylnonyl)phosphanium
CID 59839708
stibane;tetrabutylphosphanium;hexahydrofluoride
CID 172998203
tetrabutylphosphanium;fluoride;dihydrofluoride
CID 11823303
butan-1-olate;tetrabutylphosphanium
CID 19766644
(1,1-dichloro-1-diethylphosphanylhexan-2-yl)-diethylphosphane
CID 21297157

Frequently Asked Questions

What is the IUPAC name of 1-dipropylphosphanylpentyl(dipropyl)phosphane?
The IUPAC name of 1-dipropylphosphanylpentyl(dipropyl)phosphane (CID 90110051) is 1-dipropylphosphanylpentyl(dipropyl)phosphane.
What is the SMILES notation for 1-dipropylphosphanylpentyl(dipropyl)phosphane?
The canonical SMILES for 1-dipropylphosphanylpentyl(dipropyl)phosphane is CCCCC(P(CCC)CCC)P(CCC)CCC.
What is the InChIKey of 1-dipropylphosphanylpentyl(dipropyl)phosphane?
The InChIKey is BDMUJLNYFRWNBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38P2/c1-6-11-12-17(18(13-7-2)14-8-3)19(15-9-4)16-10-5/h17H,6-16H2,1-5H3.
What are the key properties of 1-dipropylphosphanylpentyl(dipropyl)phosphane?
1-dipropylphosphanylpentyl(dipropyl)phosphane has a molecular weight of 304.44 g/mol, XLogP of 7.11, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dipropylphosphanylpentyl(dipropyl)phosphane is sourced from PubChem (CID 90110051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).