(3-pentylfuran-2-yl)phosphane

C9H15OP — CID 21095698

IUPAC(3-pentylfuran-2-yl)phosphane
SMILESCCCCCc1ccoc1P
InChIInChI=1S/C9H15OP/c1-2-3-4-5-8-6-7-10-9(8)11/h6-7H,2-5,11H2,1H3
InChIKeyUWCZTACRNRRIFR-UHFFFAOYSA-N
MW170.19 g/mol
LogP2.51
Rot. Bonds4

About (3-pentylfuran-2-yl)phosphane

(3-pentylfuran-2-yl)phosphane (PubChem CID 21095698) has the molecular formula C9H15OP and a molecular weight of 170.19 g/mol. Its IUPAC name is (3-pentylfuran-2-yl)phosphane.

Molecular Properties

Compound Name(3-pentylfuran-2-yl)phosphane
PubChem CID21095698
Molecular FormulaC9H15OP
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name(3-pentylfuran-2-yl)phosphane
SMILESCCCCCc1ccoc1P
InChIInChI=1S/C9H15OP/c1-2-3-4-5-8-6-7-10-9(8)11/h6-7H,2-5,11H2,1H3
InChIKeyUWCZTACRNRRIFR-UHFFFAOYSA-N
XLogP2.51
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 52.51
H-Bond Donors ≤ 50
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

(3-heptylfuran-2-yl)phosphane
CID 21095511
2-methyl-3-pentylfuran
CID 12555082
3-heptylfuran-2-amine
CID 90951825
3-dodecylfuran-2-carbaldehyde
CID 54442257
(3-heptylfuran-2-yl)methanol
CID 14791772
7-pentyl-1-benzofuran
CID 90916397
4-hexyl-1-benzofuran
CID 90920870
ethyl 2-(3-nonylfuran-2-yl)acetate
CID 11482904
ethyl 2-(3-hexylfuran-2-yl)acetate
CID 11149114
1,2-di(undecyl)benzene
CID 3019479
1-dodecyl-2-hexylbenzene
CID 19371073
2,3-dimethyl-1,4-dipentylbenzene
CID 54478491

Frequently Asked Questions

What is the IUPAC name of (3-pentylfuran-2-yl)phosphane?
The IUPAC name of (3-pentylfuran-2-yl)phosphane (CID 21095698) is (3-pentylfuran-2-yl)phosphane.
What is the SMILES notation for (3-pentylfuran-2-yl)phosphane?
The canonical SMILES for (3-pentylfuran-2-yl)phosphane is CCCCCc1ccoc1P.
What is the InChIKey of (3-pentylfuran-2-yl)phosphane?
The InChIKey is UWCZTACRNRRIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15OP/c1-2-3-4-5-8-6-7-10-9(8)11/h6-7H,2-5,11H2,1H3.
What are the key properties of (3-pentylfuran-2-yl)phosphane?
(3-pentylfuran-2-yl)phosphane has a molecular weight of 170.19 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pentylfuran-2-yl)phosphane is sourced from PubChem (CID 21095698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).