6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine

C8H16N2O — CID 142528315

IUPAC6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine
SMILESCOC1CN(C)C2(CC2)C1N
InChIInChI=1S/C8H16N2O/c1-10-5-6(11-2)7(9)8(10)3-4-8/h6-7H,3-5,9H2,1-2H3
InChIKeyBMPUQCCZFAUGJB-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.19
Rot. Bonds1

About 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine

6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine (PubChem CID 142528315) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine
PubChem CID142528315
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine
SMILESCOC1CN(C)C2(CC2)C1N
InChIInChI=1S/C8H16N2O/c1-10-5-6(11-2)7(9)8(10)3-4-8/h6-7H,3-5,9H2,1-2H3
InChIKeyBMPUQCCZFAUGJB-UHFFFAOYSA-N
XLogP-0.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-Diethyl-1-(2-methoxyethyl)pyrrolidin-3-amine
CID 57623271
N-[[3-(2-methylhexan-2-yl)-1,3-oxazolidin-4-yl]methyl]ethanamine
CID 91411938
6-Methoxy-4-azaspiro[2.4]heptane-4,7-diamine
CID 137489578
4-Iodo-6-methoxy-4-azaspiro[2.4]heptan-7-amine
CID 157848826
6-Methoxy-4-azaspiro[2.4]heptan-7-amine
CID 166796945
(3R)-N,1-dimethyl-N-[[4-methyl-4-(methylamino)oxolan-2-yl]methyl]pyrrolidin-3-amine
CID 169579199
4-ethyl-2-[(1S)-1-methoxyethyl]-1-methylpyrrolidin-3-amine
CID 169965327
ethane;1-[2-(methoxymethyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 172328599
N,N-dimethyl-1-[2-(propan-2-yloxymethyl)pyrrolidin-2-yl]methanamine
CID 176568717
N,N-dimethyl-1-[2-(propan-2-yloxymethyl)pyrrolidin-2-yl]methanamine;ethane
CID 176927603
1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
CID 55002787
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 55141019

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine?
The IUPAC name of 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine (CID 142528315) is 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine is COC1CN(C)C2(CC2)C1N.
What is the InChIKey of 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine?
The InChIKey is BMPUQCCZFAUGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-5-6(11-2)7(9)8(10)3-4-8/h6-7H,3-5,9H2,1-2H3.
What are the key properties of 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine?
6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine has a molecular weight of 156.23 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-4-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 142528315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).