(3R)-1-azaspiro[2.6]nonan-5-amine

C8H16N2 — CID 121388589

IUPAC(3R)-1-azaspiro[2.6]nonan-5-amine
SMILESNC1CCCC[C@]2(CN2)C1
InChIInChI=1S/C8H16N2/c9-7-3-1-2-4-8(5-7)6-10-8/h7,10H,1-6,9H2/t7?,8-/m1/s1
InChIKeyZBXKRTIRBOIFAY-BRFYHDHCSA-N
MW140.23 g/mol
LogP0.62
Rot. Bonds

About (3R)-1-azaspiro[2.6]nonan-5-amine

(3R)-1-azaspiro[2.6]nonan-5-amine (PubChem CID 121388589) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R)-1-azaspiro[2.6]nonan-5-amine.

Molecular Properties

Compound Name(3R)-1-azaspiro[2.6]nonan-5-amine
PubChem CID121388589
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R)-1-azaspiro[2.6]nonan-5-amine
SMILESNC1CCCC[C@]2(CN2)C1
InChIInChI=1S/C8H16N2/c9-7-3-1-2-4-8(5-7)6-10-8/h7,10H,1-6,9H2/t7?,8-/m1/s1
InChIKeyZBXKRTIRBOIFAY-BRFYHDHCSA-N
XLogP0.62
TPSA47.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1-azaspiro[4.4]nonan-8-amine
CID 149270780
5-azaspiro[3.5]nonan-2-amine;dihydrochloride
CID 155858623
(1R)-3,3-difluorocycloheptan-1-amine
CID 97055145
(2R,4aR,8aR)-4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-amine
CID 130979819
9-oxa-1-azaspiro[5.5]undecan-4-amine
CID 167724278
1-azaspiro[2.5]octane-5-carboxylic acid
CID 89350897
(5R,8S)-2-azaspiro[4.4]nonan-8-amine
CID 97168804
2-azaspiro[4.4]nonan-8-amine
CID 71649078
5-methyl-1-azaspiro[2.4]heptane
CID 142790664
azane;cyclopentanamine
CID 69254255
CID 175698442
CID 175698442
cyclopentanamine;platinum(2+)
CID 21144800

Frequently Asked Questions

What is the IUPAC name of (3R)-1-azaspiro[2.6]nonan-5-amine?
The IUPAC name of (3R)-1-azaspiro[2.6]nonan-5-amine (CID 121388589) is (3R)-1-azaspiro[2.6]nonan-5-amine.
What is the SMILES notation for (3R)-1-azaspiro[2.6]nonan-5-amine?
The canonical SMILES for (3R)-1-azaspiro[2.6]nonan-5-amine is NC1CCCC[C@]2(CN2)C1.
What is the InChIKey of (3R)-1-azaspiro[2.6]nonan-5-amine?
The InChIKey is ZBXKRTIRBOIFAY-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H16N2/c9-7-3-1-2-4-8(5-7)6-10-8/h7,10H,1-6,9H2/t7?,8-/m1/s1.
What are the key properties of (3R)-1-azaspiro[2.6]nonan-5-amine?
(3R)-1-azaspiro[2.6]nonan-5-amine has a molecular weight of 140.23 g/mol, XLogP of 0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-azaspiro[2.6]nonan-5-amine is sourced from PubChem (CID 121388589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).