[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine

C13H24N2 — CID 79677686

IUPAC[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
SMILESNCC1(N2CC3(CCCC3)C2)CCCC1
InChIInChI=1S/C13H24N2/c14-9-13(7-3-4-8-13)15-10-12(11-15)5-1-2-6-12/h1-11,14H2
InChIKeyWAASFSBPGVGIFA-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.13
Rot. Bonds2

About [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine

[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine (PubChem CID 79677686) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
PubChem CID79677686
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
SMILESNCC1(N2CC3(CCCC3)C2)CCCC1
InChIInChI=1S/C13H24N2/c14-9-13(7-3-4-8-13)15-10-12(11-15)5-1-2-6-12/h1-11,14H2
InChIKeyWAASFSBPGVGIFA-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine
CID 79678050
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-ylmethanamine
CID 118121133
[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
CID 130964277
(1-pyrrolidin-1-ylcyclopropyl)methanamine
CID 106660987
(1-thiomorpholin-4-ylcyclododecyl)methanamine
CID 29050308
[1-(1-oxo-1,4-thiazinan-4-yl)cyclopentyl]methanamine
CID 82235421
[1-(3,5-dimethylpiperidin-1-yl)cyclooctyl]methanamine
CID 43080333
[1-(3-methoxyazetidin-1-yl)cyclopentyl]methanamine
CID 130546872
[1-(4-ethylpiperazin-1-yl)cycloheptyl]methanamine
CID 24705250

Frequently Asked Questions

What is the IUPAC name of [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine (CID 79677686) is [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine is NCC1(N2CC3(CCCC3)C2)CCCC1.
What is the InChIKey of [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine?
The InChIKey is WAASFSBPGVGIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c14-9-13(7-3-4-8-13)15-10-12(11-15)5-1-2-6-12/h1-11,14H2.
What are the key properties of [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine?
[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine has a molecular weight of 208.35 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 79677686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).