cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine

C12H21NO2 — CID 79914987

IUPACcyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
SMILESNC(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C12H21NO2/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11H,1-8,13H2
InChIKeyJFFGZGYXJXGFNY-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.31
Rot. Bonds2

About cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine

cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine (PubChem CID 79914987) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
PubChem CID79914987
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Namecyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
SMILESNC(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C12H21NO2/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11H,1-8,13H2
InChIKeyJFFGZGYXJXGFNY-UHFFFAOYSA-N
XLogP1.31
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine?
The IUPAC name of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine (CID 79914987) is cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine.
What is the SMILES notation for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine?
The canonical SMILES for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine is NC(C1CC1)C1CCOC2(CCOC2)C1.
What is the InChIKey of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine?
The InChIKey is JFFGZGYXJXGFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11H,1-8,13H2.
What are the key properties of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine?
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine has a molecular weight of 211.30 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine is sourced from PubChem (CID 79914987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).