methane;pentane;phosphane

C7H23P — CID 162253317

IUPACmethane;pentane;phosphane
SMILESC.C.CCCCC.P
InChIInChI=1S/C5H12.2CH4.H3P/c1-3-5-4-2;;;/h3-5H2,1-2H3;2*1H4;1H3
InChIKeyZYGRMVBBJRLZTE-UHFFFAOYSA-N
MW138.24 g/mol
LogP3.53
Rot. Bonds2

About methane;pentane;phosphane

methane;pentane;phosphane (PubChem CID 162253317) has the molecular formula C7H23P and a molecular weight of 138.24 g/mol. Its IUPAC name is methane;pentane;phosphane.

Molecular Properties

Compound Namemethane;pentane;phosphane
PubChem CID162253317
Molecular FormulaC7H23P
Molecular Weight138.24 g/mol
Exact Mass138.15
IUPAC Namemethane;pentane;phosphane
SMILESC.C.CCCCC.P
InChIInChI=1S/C5H12.2CH4.H3P/c1-3-5-4-2;;;/h3-5H2,1-2H3;2*1H4;1H3
InChIKeyZYGRMVBBJRLZTE-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.24
LogP ≤ 53.53
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

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Frequently Asked Questions

What is the IUPAC name of methane;pentane;phosphane?
The IUPAC name of methane;pentane;phosphane (CID 162253317) is methane;pentane;phosphane.
What is the SMILES notation for methane;pentane;phosphane?
The canonical SMILES for methane;pentane;phosphane is C.C.CCCCC.P.
What is the InChIKey of methane;pentane;phosphane?
The InChIKey is ZYGRMVBBJRLZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.2CH4.H3P/c1-3-5-4-2;;;/h3-5H2,1-2H3;2*1H4;1H3.
What are the key properties of methane;pentane;phosphane?
methane;pentane;phosphane has a molecular weight of 138.24 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;pentane;phosphane is sourced from PubChem (CID 162253317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).