1-[chloro(phenyl)phosphoryl]piperidine

C11H15ClNOP — CID 3057414

IUPAC1-[chloro(phenyl)phosphoryl]piperidine
SMILESO=P(Cl)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C11H15ClNOP/c12-15(14,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyCAEKQHXVRJOGOV-UHFFFAOYSA-N
MW243.67 g/mol
LogP3.23
Rot. Bonds2

About 1-[chloro(phenyl)phosphoryl]piperidine

1-[chloro(phenyl)phosphoryl]piperidine (PubChem CID 3057414) has the molecular formula C11H15ClNOP and a molecular weight of 243.67 g/mol. Its IUPAC name is 1-[chloro(phenyl)phosphoryl]piperidine.

Molecular Properties

Compound Name1-[chloro(phenyl)phosphoryl]piperidine
PubChem CID3057414
Molecular FormulaC11H15ClNOP
Molecular Weight243.67 g/mol
Exact Mass243.06
IUPAC Name1-[chloro(phenyl)phosphoryl]piperidine
SMILESO=P(Cl)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C11H15ClNOP/c12-15(14,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyCAEKQHXVRJOGOV-UHFFFAOYSA-N
XLogP3.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.67
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[chloro(phenyl)phosphoryl]piperidine?
The IUPAC name of 1-[chloro(phenyl)phosphoryl]piperidine (CID 3057414) is 1-[chloro(phenyl)phosphoryl]piperidine.
What is the SMILES notation for 1-[chloro(phenyl)phosphoryl]piperidine?
The canonical SMILES for 1-[chloro(phenyl)phosphoryl]piperidine is O=P(Cl)(c1ccccc1)N1CCCCC1.
What is the InChIKey of 1-[chloro(phenyl)phosphoryl]piperidine?
The InChIKey is CAEKQHXVRJOGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClNOP/c12-15(14,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2.
What are the key properties of 1-[chloro(phenyl)phosphoryl]piperidine?
1-[chloro(phenyl)phosphoryl]piperidine has a molecular weight of 243.67 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[chloro(phenyl)phosphoryl]piperidine is sourced from PubChem (CID 3057414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).