2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine

C13H26N2 — CID 156561862

IUPAC2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine
SMILESCCN1CC2(CCC(NC(C)C)CC2)C1
InChIInChI=1S/C13H26N2/c1-4-15-9-13(10-15)7-5-12(6-8-13)14-11(2)3/h11-12,14H,4-10H2,1-3H3
InChIKeyADYRASXUUYRRKV-UHFFFAOYSA-N
MW210.37 g/mol
LogP2.25
Rot. Bonds3

About 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine

2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine (PubChem CID 156561862) has the molecular formula C13H26N2 and a molecular weight of 210.37 g/mol. Its IUPAC name is 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine.

Molecular Properties

Compound Name2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine
PubChem CID156561862
Molecular FormulaC13H26N2
Molecular Weight210.37 g/mol
Exact Mass210.21
IUPAC Name2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine
SMILESCCN1CC2(CCC(NC(C)C)CC2)C1
InChIInChI=1S/C13H26N2/c1-4-15-9-13(10-15)7-5-12(6-8-13)14-11(2)3/h11-12,14H,4-10H2,1-3H3
InChIKeyADYRASXUUYRRKV-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-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

N,4,4-trimethylcyclohexan-1-amine
CID 550846
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
CID 58101781
(6S,7R)-N,2-di(propan-2-yl)-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170447886
N,2-di(propan-2-yl)-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170447887
(6S,7S)-N,2-di(propan-2-yl)-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170447890
(7S)-N,2-di(propan-2-yl)-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170449016
(6S,7R)-N-methyl-2-propan-2-yl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170616711
(6S,7S)-2-methyl-N-propan-2-yl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine;molecular hydrogen
CID 170616799
(7S)-N-ethyl-2-propan-2-yl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170616986
N-ethyl-2-propan-2-yl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine;molecular hydrogen
CID 170617166
ethane;molecular hydrogen;N-propan-2-yl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170617185
N-ethyl-2-methyl-6-(trifluoromethyl)-2-azaspiro[3.5]nonan-7-amine
CID 170629485

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine?
The IUPAC name of 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine (CID 156561862) is 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine.
What is the SMILES notation for 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine?
The canonical SMILES for 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine is CCN1CC2(CCC(NC(C)C)CC2)C1.
What is the InChIKey of 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine?
The InChIKey is ADYRASXUUYRRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-4-15-9-13(10-15)7-5-12(6-8-13)14-11(2)3/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine?
2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine has a molecular weight of 210.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-propan-2-yl-2-azaspiro[3.5]nonan-7-amine is sourced from PubChem (CID 156561862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).