chloro-dimethyl-methylimino-λ5-phosphane

C3H9ClNP — CID 59237533

IUPACchloro-dimethyl-methylimino-λ5-phosphane
SMILESCN=P(C)(C)Cl
InChIInChI=1S/C3H9ClNP/c1-5-6(2,3)4/h1-3H3
InChIKeyHGLYVQKHZOTPAE-UHFFFAOYSA-N
MW125.54 g/mol
LogP2.23
Rot. Bonds

About chloro-dimethyl-methylimino-λ5-phosphane

chloro-dimethyl-methylimino-λ5-phosphane (PubChem CID 59237533) has the molecular formula C3H9ClNP and a molecular weight of 125.54 g/mol. Its IUPAC name is chloro-dimethyl-methylimino-λ5-phosphane.

Molecular Properties

Compound Namechloro-dimethyl-methylimino-λ5-phosphane
PubChem CID59237533
Molecular FormulaC3H9ClNP
Molecular Weight125.54 g/mol
Exact Mass125.02
IUPAC Namechloro-dimethyl-methylimino-λ5-phosphane
SMILESCN=P(C)(C)Cl
InChIInChI=1S/C3H9ClNP/c1-5-6(2,3)4/h1-3H3
InChIKeyHGLYVQKHZOTPAE-UHFFFAOYSA-N
XLogP2.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.54
LogP ≤ 52.23
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 chloro-dimethyl-methylimino-λ5-phosphane?
The IUPAC name of chloro-dimethyl-methylimino-λ5-phosphane (CID 59237533) is chloro-dimethyl-methylimino-λ5-phosphane.
What is the SMILES notation for chloro-dimethyl-methylimino-λ5-phosphane?
The canonical SMILES for chloro-dimethyl-methylimino-λ5-phosphane is CN=P(C)(C)Cl.
What is the InChIKey of chloro-dimethyl-methylimino-λ5-phosphane?
The InChIKey is HGLYVQKHZOTPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9ClNP/c1-5-6(2,3)4/h1-3H3.
What are the key properties of chloro-dimethyl-methylimino-λ5-phosphane?
chloro-dimethyl-methylimino-λ5-phosphane has a molecular weight of 125.54 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-methylimino-λ5-phosphane is sourced from PubChem (CID 59237533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).