2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane

C14H27N — CID 23594832

IUPAC2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)C1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H27N/c1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4/h11-13H,5-10H2,1-4H3
InChIKeyZUDHECWWYPNVBF-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.54
Rot. Bonds2

About 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane

2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane (PubChem CID 23594832) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane
PubChem CID23594832
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane
SMILESCC(C)C1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H27N/c1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4/h11-13H,5-10H2,1-4H3
InChIKeyZUDHECWWYPNVBF-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane?
The IUPAC name of 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane (CID 23594832) is 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane.
What is the SMILES notation for 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane?
The canonical SMILES for 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane is CC(C)C1CC2(CCN(C(C)C)CC2)C1.
What is the InChIKey of 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane?
The InChIKey is ZUDHECWWYPNVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4/h11-13H,5-10H2,1-4H3.
What are the key properties of 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane?
2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane has a molecular weight of 209.38 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane is sourced from PubChem (CID 23594832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).