N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine

C10H20N2O — CID 135251256

IUPACN,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCNC1COC2(CCN(C)CC2)C1
InChIInChI=1S/C10H20N2O/c1-11-9-7-10(13-8-9)3-5-12(2)6-4-10/h9,11H,3-8H2,1-2H3
InChIKeyUNRONBCXOKEQAK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds1

About N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine

N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 135251256) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound NameN,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
PubChem CID135251256
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCNC1COC2(CCN(C)CC2)C1
InChIInChI=1S/C10H20N2O/c1-11-9-7-10(13-8-9)3-5-12(2)6-4-10/h9,11H,3-8H2,1-2H3
InChIKeyUNRONBCXOKEQAK-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine (CID 135251256) is N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine is CNC1COC2(CCN(C)CC2)C1.
What is the InChIKey of N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The InChIKey is UNRONBCXOKEQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-9-7-10(13-8-9)3-5-12(2)6-4-10/h9,11H,3-8H2,1-2H3.
What are the key properties of N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 135251256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).