cyclopentyl-dimethyl-methylimino-λ5-phosphane

C8H18NP — CID 58140341

IUPACcyclopentyl-dimethyl-methylimino-λ5-phosphane
SMILESCN=P(C)(C)C1CCCC1
InChIInChI=1S/C8H18NP/c1-9-10(2,3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
InChIKeyDRSKIUMIXWNEKN-UHFFFAOYSA-N
MW159.21 g/mol
LogP3.02
Rot. Bonds1

About cyclopentyl-dimethyl-methylimino-λ5-phosphane

cyclopentyl-dimethyl-methylimino-λ5-phosphane (PubChem CID 58140341) has the molecular formula C8H18NP and a molecular weight of 159.21 g/mol. Its IUPAC name is cyclopentyl-dimethyl-methylimino-λ5-phosphane.

Molecular Properties

Compound Namecyclopentyl-dimethyl-methylimino-λ5-phosphane
PubChem CID58140341
Molecular FormulaC8H18NP
Molecular Weight159.21 g/mol
Exact Mass159.12
IUPAC Namecyclopentyl-dimethyl-methylimino-λ5-phosphane
SMILESCN=P(C)(C)C1CCCC1
InChIInChI=1S/C8H18NP/c1-9-10(2,3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
InChIKeyDRSKIUMIXWNEKN-UHFFFAOYSA-N
XLogP3.02
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 53.02
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 cyclopentyl-dimethyl-methylimino-λ5-phosphane?
The IUPAC name of cyclopentyl-dimethyl-methylimino-λ5-phosphane (CID 58140341) is cyclopentyl-dimethyl-methylimino-λ5-phosphane.
What is the SMILES notation for cyclopentyl-dimethyl-methylimino-λ5-phosphane?
The canonical SMILES for cyclopentyl-dimethyl-methylimino-λ5-phosphane is CN=P(C)(C)C1CCCC1.
What is the InChIKey of cyclopentyl-dimethyl-methylimino-λ5-phosphane?
The InChIKey is DRSKIUMIXWNEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NP/c1-9-10(2,3)8-6-4-5-7-8/h8H,4-7H2,1-3H3.
What are the key properties of cyclopentyl-dimethyl-methylimino-λ5-phosphane?
cyclopentyl-dimethyl-methylimino-λ5-phosphane has a molecular weight of 159.21 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-dimethyl-methylimino-λ5-phosphane is sourced from PubChem (CID 58140341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).