[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane

C12H24NP — CID 146374536

IUPAC[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
SMILESCC(C)C1CC2(CC2P)CN1C(C)C
InChIInChI=1S/C12H24NP/c1-8(2)10-5-12(6-11(12)14)7-13(10)9(3)4/h8-11H,5-7,14H2,1-4H3
InChIKeyVRFDMNLMEPVJCJ-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.76
Rot. Bonds2

About [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane

[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane (PubChem CID 146374536) has the molecular formula C12H24NP and a molecular weight of 213.30 g/mol. Its IUPAC name is [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane.

Molecular Properties

Compound Name[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
PubChem CID146374536
Molecular FormulaC12H24NP
Molecular Weight213.30 g/mol
Exact Mass213.16
IUPAC Name[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
SMILESCC(C)C1CC2(CC2P)CN1C(C)C
InChIInChI=1S/C12H24NP/c1-8(2)10-5-12(6-11(12)14)7-13(10)9(3)4/h8-11H,5-7,14H2,1-4H3
InChIKeyVRFDMNLMEPVJCJ-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.76
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 [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane?
The IUPAC name of [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane (CID 146374536) is [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane.
What is the SMILES notation for [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane?
The canonical SMILES for [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane is CC(C)C1CC2(CC2P)CN1C(C)C.
What is the InChIKey of [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane?
The InChIKey is VRFDMNLMEPVJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24NP/c1-8(2)10-5-12(6-11(12)14)7-13(10)9(3)4/h8-11H,5-7,14H2,1-4H3.
What are the key properties of [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane?
[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane has a molecular weight of 213.30 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane is sourced from PubChem (CID 146374536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).