N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine

C10H19NO — CID 102896520

IUPACN-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
SMILESCNCC1CCC2(CCCC2)O1
InChIInChI=1S/C10H19NO/c1-11-8-9-4-7-10(12-9)5-2-3-6-10/h9,11H,2-8H2,1H3
InChIKeyQXQHDMPWUZNDLJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds2

About N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine

N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine (PubChem CID 102896520) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
PubChem CID102896520
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
SMILESCNCC1CCC2(CCCC2)O1
InChIInChI=1S/C10H19NO/c1-11-8-9-4-7-10(12-9)5-2-3-6-10/h9,11H,2-8H2,1H3
InChIKeyQXQHDMPWUZNDLJ-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-2-amine
CID 102896742
N-methyl-4-(1-oxaspiro[4.4]nonan-2-yl)butan-1-amine
CID 102901285
1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine
CID 102897694
2,2-dimethyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-1-amine
CID 102896955
1-(1-oxaspiro[4.4]nonan-2-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 102897479
N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
CID 102896553
N-(1-oxaspiro[4.4]nonan-2-ylmethyl)butan-1-amine
CID 102896610
N'-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethane-1,2-diamine
CID 102897171
2-bromo-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102900965
2-chloro-N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-1-amine
CID 102900792
2-methyl-2-(1-oxaspiro[4.4]nonan-2-ylmethylamino)propane-1,3-diol
CID 102897666
4-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)pentan-2-amine
CID 102896817

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine (CID 102896520) is N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine is CNCC1CCC2(CCCC2)O1.
What is the InChIKey of N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine?
The InChIKey is QXQHDMPWUZNDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-8-9-4-7-10(12-9)5-2-3-6-10/h9,11H,2-8H2,1H3.
What are the key properties of N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine?
N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine is sourced from PubChem (CID 102896520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).