chloro-methyl-propan-2-ylphosphane

C4H10ClP — CID 12550186

IUPACchloro-methyl-propan-2-ylphosphane
SMILESCC(C)P(C)Cl
InChIInChI=1S/C4H10ClP/c1-4(2)6(3)5/h4H,1-3H3
InChIKeyDBTAFZLKVOZGPM-UHFFFAOYSA-N
MW124.55 g/mol
LogP2.66
Rot. Bonds1

About chloro-methyl-propan-2-ylphosphane

chloro-methyl-propan-2-ylphosphane (PubChem CID 12550186) has the molecular formula C4H10ClP and a molecular weight of 124.55 g/mol. Its IUPAC name is chloro-methyl-propan-2-ylphosphane.

Molecular Properties

Compound Namechloro-methyl-propan-2-ylphosphane
PubChem CID12550186
Molecular FormulaC4H10ClP
Molecular Weight124.55 g/mol
Exact Mass124.02
IUPAC Namechloro-methyl-propan-2-ylphosphane
SMILESCC(C)P(C)Cl
InChIInChI=1S/C4H10ClP/c1-4(2)6(3)5/h4H,1-3H3
InChIKeyDBTAFZLKVOZGPM-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.55
LogP ≤ 52.66
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

CID 27365
CID 27365
CID 3032639
CID 3032639
CID 305896
CID 305896
CID 69639
CID 69639
CID 536496
CID 536496
CID 538967
CID 538967
CID 13837145
CID 13837145
CID 535207
CID 535207
CID 2785244
CID 2785244
CID 2785347
CID 2785347
CID 12501800
CID 12501800
CID 413945
CID 413945

Frequently Asked Questions

What is the IUPAC name of chloro-methyl-propan-2-ylphosphane?
The IUPAC name of chloro-methyl-propan-2-ylphosphane (CID 12550186) is chloro-methyl-propan-2-ylphosphane.
What is the SMILES notation for chloro-methyl-propan-2-ylphosphane?
The canonical SMILES for chloro-methyl-propan-2-ylphosphane is CC(C)P(C)Cl.
What is the InChIKey of chloro-methyl-propan-2-ylphosphane?
The InChIKey is DBTAFZLKVOZGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClP/c1-4(2)6(3)5/h4H,1-3H3.
What are the key properties of chloro-methyl-propan-2-ylphosphane?
chloro-methyl-propan-2-ylphosphane has a molecular weight of 124.55 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-propan-2-ylphosphane is sourced from PubChem (CID 12550186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).