N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine

C13H26N2 — CID 122533120

IUPACN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine
SMILESCC(C)NC1CC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C13H26N2/c1-10(2)14-12-7-13(8-12)5-6-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3
InChIKeyZTSYOCKOJADXMC-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.25
Rot. Bonds3

About N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine

N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine (PubChem CID 122533120) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine.

Molecular Properties

Compound NameN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine
PubChem CID122533120
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC NameN,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine
SMILESCC(C)NC1CC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C13H26N2/c1-10(2)14-12-7-13(8-12)5-6-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3
InChIKeyZTSYOCKOJADXMC-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
2-methyl-1-[2-(propan-2-ylamino)-7-azaspiro[3.5]nonan-7-yl]propan-1-one
CID 164567308
8-methyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 146509979
2,7,8-tri(propan-2-yl)-2,8-diazaspiro[4.5]decane
CID 164847437
1-(7-propan-2-yl-2,7-diazaspiro[4.4]nonan-2-yl)ethanethiol
CID 130380883
2,2-difluoro-6-propan-2-yl-6-azaspiro[3.4]octane;ethane
CID 170740276
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103
8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 134166256
N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine
CID 171744333
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane
CID 158223756

Frequently Asked Questions

What is the IUPAC name of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine?
The IUPAC name of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine (CID 122533120) is N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine.
What is the SMILES notation for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine?
The canonical SMILES for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine is CC(C)NC1CC2(CCN(C(C)C)C2)C1.
What is the InChIKey of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine?
The InChIKey is ZTSYOCKOJADXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)14-12-7-13(8-12)5-6-15(9-13)11(3)4/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine?
N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine has a molecular weight of 210.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-2-amine is sourced from PubChem (CID 122533120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).