[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine

C13H24N2 — CID 166178279

IUPAC[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine
SMILESNCC1(CN2CCC3(CCCC3)C2)CC1
InChIInChI=1S/C13H24N2/c14-9-13(5-6-13)11-15-8-7-12(10-15)3-1-2-4-12/h1-11,14H2
InChIKeyNAMYARYLVGRXTK-UHFFFAOYSA-N
MW208.35 g/mol
LogP1.99
Rot. Bonds3

About [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine

[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine (PubChem CID 166178279) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine
PubChem CID166178279
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine
SMILESNCC1(CN2CCC3(CCCC3)C2)CC1
InChIInChI=1S/C13H24N2/c14-9-13(5-6-13)11-15-8-7-12(10-15)3-1-2-4-12/h1-11,14H2
InChIKeyNAMYARYLVGRXTK-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
CID 63159912
[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
CID 62261664
ethane;[1-[[4-methyl-4-[(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methyl]piperidin-1-yl]methyl]cyclopropyl]methanamine
CID 171658070
[1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]cyclohexyl]methanamine
CID 104678904
[3-(2-azaspiro[4.4]nonan-2-ylmethyl)oxan-3-yl]methanol
CID 114279551
[1-(azepan-1-ylmethyl)cyclobutyl]methanamine
CID 82171578
[1-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]cycloheptyl]methanamine
CID 107456185
6-(iodomethyl)-6-azaspiro[3.4]octane
CID 174289662
(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
CID 130516410
7-[(1-ethylcyclopropyl)methyl]-7-azaspiro[3.5]nonane
CID 171656732
[1-[(4-fluoropiperidin-1-yl)methyl]cyclopropyl]methanamine
CID 164659485
[2-(aminomethyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanamine
CID 156523812

Frequently Asked Questions

What is the IUPAC name of [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine?
The IUPAC name of [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine (CID 166178279) is [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine is NCC1(CN2CCC3(CCCC3)C2)CC1.
What is the InChIKey of [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine?
The InChIKey is NAMYARYLVGRXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c14-9-13(5-6-13)11-15-8-7-12(10-15)3-1-2-4-12/h1-11,14H2.
What are the key properties of [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine?
[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine has a molecular weight of 208.35 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine is sourced from PubChem (CID 166178279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).