N,8-dimethyl-8-azaspiro[4.5]decan-4-amine

C11H22N2 — CID 170184588

IUPACN,8-dimethyl-8-azaspiro[4.5]decan-4-amine
SMILESCNC1CCCC12CCN(C)CC2
InChIInChI=1S/C11H22N2/c1-12-10-4-3-5-11(10)6-8-13(2)9-7-11/h10,12H,3-9H2,1-2H3
InChIKeyPWMCFVMTTVEMDS-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds1

About N,8-dimethyl-8-azaspiro[4.5]decan-4-amine

N,8-dimethyl-8-azaspiro[4.5]decan-4-amine (PubChem CID 170184588) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N,8-dimethyl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound NameN,8-dimethyl-8-azaspiro[4.5]decan-4-amine
PubChem CID170184588
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN,8-dimethyl-8-azaspiro[4.5]decan-4-amine
SMILESCNC1CCCC12CCN(C)CC2
InChIInChI=1S/C11H22N2/c1-12-10-4-3-5-11(10)6-8-13(2)9-7-11/h10,12H,3-9H2,1-2H3
InChIKeyPWMCFVMTTVEMDS-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of N,8-dimethyl-8-azaspiro[4.5]decan-4-amine (CID 170184588) is N,8-dimethyl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for N,8-dimethyl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for N,8-dimethyl-8-azaspiro[4.5]decan-4-amine is CNC1CCCC12CCN(C)CC2.
What is the InChIKey of N,8-dimethyl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is PWMCFVMTTVEMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-10-4-3-5-11(10)6-8-13(2)9-7-11/h10,12H,3-9H2,1-2H3.
What are the key properties of N,8-dimethyl-8-azaspiro[4.5]decan-4-amine?
N,8-dimethyl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 170184588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).