ethyl-[(2S)-2-methylbutyl]phosphane

C7H17P — CID 161467403

IUPACethyl-[(2S)-2-methylbutyl]phosphane
SMILESCCPC[C@@H](C)CC
InChIInChI=1S/C7H17P/c1-4-7(3)6-8-5-2/h7-8H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyWCPVQLVJWIJGBN-ZETCQYMHSA-N
MW132.19 g/mol
LogP2.73
Rot. Bonds4

About ethyl-[(2S)-2-methylbutyl]phosphane

ethyl-[(2S)-2-methylbutyl]phosphane (PubChem CID 161467403) has the molecular formula C7H17P and a molecular weight of 132.19 g/mol. Its IUPAC name is ethyl-[(2S)-2-methylbutyl]phosphane.

Molecular Properties

Compound Nameethyl-[(2S)-2-methylbutyl]phosphane
PubChem CID161467403
Molecular FormulaC7H17P
Molecular Weight132.19 g/mol
Exact Mass132.11
IUPAC Nameethyl-[(2S)-2-methylbutyl]phosphane
SMILESCCPC[C@@H](C)CC
InChIInChI=1S/C7H17P/c1-4-7(3)6-8-5-2/h7-8H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyWCPVQLVJWIJGBN-ZETCQYMHSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.19
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-[(2S)-2-methylbutyl]phosphane?
The IUPAC name of ethyl-[(2S)-2-methylbutyl]phosphane (CID 161467403) is ethyl-[(2S)-2-methylbutyl]phosphane.
What is the SMILES notation for ethyl-[(2S)-2-methylbutyl]phosphane?
The canonical SMILES for ethyl-[(2S)-2-methylbutyl]phosphane is CCPC[C@@H](C)CC.
What is the InChIKey of ethyl-[(2S)-2-methylbutyl]phosphane?
The InChIKey is WCPVQLVJWIJGBN-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H17P/c1-4-7(3)6-8-5-2/h7-8H,4-6H2,1-3H3/t7-/m0/s1.
What are the key properties of ethyl-[(2S)-2-methylbutyl]phosphane?
ethyl-[(2S)-2-methylbutyl]phosphane has a molecular weight of 132.19 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[(2S)-2-methylbutyl]phosphane is sourced from PubChem (CID 161467403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).