2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine

C10H20N2O — CID 131086946

IUPAC2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine
SMILESNCCN1CCOC2(CCCC2)C1
InChIInChI=1S/C10H20N2O/c11-5-6-12-7-8-13-10(9-12)3-1-2-4-10/h1-9,11H2
InChIKeyMFXNJFLJNMYKGX-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine

2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine (PubChem CID 131086946) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine.

Molecular Properties

Compound Name2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine
PubChem CID131086946
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine
SMILESNCCN1CCOC2(CCCC2)C1
InChIInChI=1S/C10H20N2O/c11-5-6-12-7-8-13-10(9-12)3-1-2-4-10/h1-9,11H2
InChIKeyMFXNJFLJNMYKGX-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-((Morpholin-4-yl)methyl)cyclopentan-1-amine
CID 16765254
[1-(Morpholin-4-yl)cyclopentyl]methanamine
CID 24690173
6-Oxa-9-azaspiro(4.5)decane
CID 22417172
6-Oxa-9-azaspiro(4.5)decane hydrochloride
CID 74889692
1-[2-(1-Methylcyclopentyl)oxyethyl]piperidine
CID 22956507
[4-(Cyclopentylmethyl)morpholin-2-yl]methanamine
CID 59510513
9-Ethyl-6-oxa-9-azaspiro[4.5]decane
CID 89019232
N-methyl-1-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 91812327
9-Methyl-6-oxa-9-azaspiro[4.5]decane
CID 117905800
9-Propyl-6-oxa-9-azaspiro[4.5]decane
CID 127498970
[(1R,3S)-3-(morpholin-4-ylmethyl)cyclopentyl]methanamine
CID 141434199
Ethane;9-methyl-6-oxa-9-azaspiro[4.5]decane
CID 170590764

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine?
The IUPAC name of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine (CID 131086946) is 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine.
What is the SMILES notation for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine?
The canonical SMILES for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine is NCCN1CCOC2(CCCC2)C1.
What is the InChIKey of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine?
The InChIKey is MFXNJFLJNMYKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-5-6-12-7-8-13-10(9-12)3-1-2-4-10/h1-9,11H2.
What are the key properties of 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine?
2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxa-9-azaspiro[4.5]decan-9-yl)ethanamine is sourced from PubChem (CID 131086946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).