N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine

C13H26N2 — CID 166872462

IUPACN,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCN(CC)C1CC2(CCN(C)CC2)C1
InChIInChI=1S/C13H26N2/c1-4-15(5-2)12-10-13(11-12)6-8-14(3)9-7-13/h12H,4-11H2,1-3H3
InChIKeyCEGUNOAZQSRUHL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.20
Rot. Bonds3

About N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine

N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 166872462) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine
PubChem CID166872462
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine
SMILESCCN(CC)C1CC2(CCN(C)CC2)C1
InChIInChI=1S/C13H26N2/c1-4-15(5-2)12-10-13(11-12)6-8-14(3)9-7-13/h12H,4-11H2,1-3H3
InChIKeyCEGUNOAZQSRUHL-UHFFFAOYSA-N
XLogP2.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-azaspiro[3.4]octan-6-amine
CID 171092576
7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 89399793
7-methyl-2-prop-1-ynyl-7-azaspiro[3.5]nonane
CID 177319171
7-methyl-2,7-diazaspiro[3.5]nonane;propane
CID 171103459
N,N-dimethyl-7-pentan-3-yl-7-azaspiro[3.5]nonan-2-amine
CID 155151215
7-methyl-2-methyliodanuidyloxy-7-azaspiro[3.5]nonane
CID 176679056
3,8-dimethyl-8-azaspiro[4.5]decane
CID 22975666
2-butan-2-yl-8-methyl-2,8-diazaspiro[4.5]decane
CID 170581950
7-methyl-2-piperazin-1-yl-7-azaspiro[3.5]nonane
CID 142390652
N-ethyl-N-[(1-methylpiperidin-4-yl)methyl]cyclobutanamine
CID 171564907
N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide
CID 176954039
3-methyl-3-azaspiro[5.12]octadecane
CID 71021122

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine (CID 166872462) is N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine is CCN(CC)C1CC2(CCN(C)CC2)C1.
What is the InChIKey of N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is CEGUNOAZQSRUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-4-15(5-2)12-10-13(11-12)6-8-14(3)9-7-13/h12H,4-11H2,1-3H3.
What are the key properties of N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine?
N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 210.36 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-7-methyl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 166872462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).