N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine

C14H28N2 — CID 170387550

IUPACN,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
SMILESCC(C)N1CCC2(CCC(N(C)C)C2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)16-9-7-14(8-10-16)6-5-13(11-14)15(3)4/h12-13H,5-11H2,1-4H3
InChIKeyGMHDOPUYBUZFHM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.59
Rot. Bonds2

About N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine

N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine (PubChem CID 170387550) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
PubChem CID170387550
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
SMILESCC(C)N1CCC2(CCC(N(C)C)C2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)16-9-7-14(8-10-16)6-5-13(11-14)15(3)4/h12-13H,5-11H2,1-4H3
InChIKeyGMHDOPUYBUZFHM-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
CID 155151215
9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 155034031
8-methyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 146509979
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 177228251
1-[4-(aminomethyl)-1-propan-2-ylazepan-4-yl]-N,N-dimethylpiperidin-4-amine
CID 65078068
8-propan-2-yl-3-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-8-azaspiro[4.5]decane
CID 169289993
(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 162438959
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
ethane;8-ethyl-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 154670982

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine (CID 170387550) is N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine is CC(C)N1CCC2(CCC(N(C)C)C2)CC1.
What is the InChIKey of N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine?
The InChIKey is GMHDOPUYBUZFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)16-9-7-14(8-10-16)6-5-13(11-14)15(3)4/h12-13H,5-11H2,1-4H3.
What are the key properties of N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine?
N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 170387550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).