N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine

C12H23NO2 — CID 79894166

IUPACN-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine
SMILESCNCC(C)OC1CCOC2(CCC2)C1
InChIInChI=1S/C12H23NO2/c1-10(9-13-2)15-11-4-7-14-12(8-11)5-3-6-12/h10-11,13H,3-9H2,1-2H3
InChIKeyYLUFAJIXIIRLJV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.71
Rot. Bonds4

About N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine

N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine (PubChem CID 79894166) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine
PubChem CID79894166
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine
SMILESCNCC(C)OC1CCOC2(CCC2)C1
InChIInChI=1S/C12H23NO2/c1-10(9-13-2)15-11-4-7-14-12(8-11)5-3-6-12/h10-11,13H,3-9H2,1-2H3
InChIKeyYLUFAJIXIIRLJV-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-oxaspiro[3.5]nonan-8-ylmethyl)propan-2-amine
CID 79914114
N-methyl-1-[3-(5-oxaspiro[3.5]nonan-8-yloxy)cyclobutyl]methanamine
CID 79894716
N-(2-methoxypropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 102698037
N-(2-methylpropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79898518
3-(1-oxaspiro[5.5]undecan-4-yloxy)-N-propan-2-ylpropan-1-amine
CID 79894633
2-methyl-N-(6-oxaspiro[4.5]decan-9-ylmethyl)propan-1-amine
CID 79914861
[(8R)-5-oxaspiro[3.5]nonan-8-yl] methanesulfonate
CID 96581378
2-(5-oxaspiro[3.5]nonan-8-yloxy)ethanamine
CID 79893869
N,2-dimethyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 79915589
N-methyl-1-[3-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)phenyl]methanamine
CID 115952194
N-methyl-1-[4-(6-oxaspiro[4.5]decan-9-yloxy)phenyl]ethanamine
CID 79899854
N-(2-ethoxypropyl)-1-oxaspiro[5.5]undecan-4-amine
CID 113477257

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine?
The IUPAC name of N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine (CID 79894166) is N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine.
What is the SMILES notation for N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine?
The canonical SMILES for N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine is CNCC(C)OC1CCOC2(CCC2)C1.
What is the InChIKey of N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine?
The InChIKey is YLUFAJIXIIRLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10(9-13-2)15-11-4-7-14-12(8-11)5-3-6-12/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine?
N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-oxaspiro[3.5]nonan-8-yloxy)propan-1-amine is sourced from PubChem (CID 79894166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).