8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine

C9H18N2O — CID 10374857

IUPAC8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCN1CCC2(CC1)CC(N)CO2
InChIInChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)6-8(10)7-12-9/h8H,2-7,10H2,1H3
InChIKeyPRIWJZOOSSIOJV-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.20
Rot. Bonds

About 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine

8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 10374857) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound Name8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
PubChem CID10374857
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCN1CCC2(CC1)CC(N)CO2
InChIInChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)6-8(10)7-12-9/h8H,2-7,10H2,1H3
InChIKeyPRIWJZOOSSIOJV-UHFFFAOYSA-N
XLogP0.20
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine (CID 10374857) is 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine is CN1CCC2(CC1)CC(N)CO2.
What is the InChIKey of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The InChIKey is PRIWJZOOSSIOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)6-8(10)7-12-9/h8H,2-7,10H2,1H3.
What are the key properties of 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine has a molecular weight of 170.26 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 10374857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).