8-propan-2-yl-5-azaspiro[2.5]octan-5-amine

C10H20N2 — CID 174305339

IUPAC8-propan-2-yl-5-azaspiro[2.5]octan-5-amine
SMILESCC(C)C1CCN(N)CC12CC2
InChIInChI=1S/C10H20N2/c1-8(2)9-3-6-12(11)7-10(9)4-5-10/h8-9H,3-7,11H2,1-2H3
InChIKeyJANUSQVQGOOUOE-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.62
Rot. Bonds1

About 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine

8-propan-2-yl-5-azaspiro[2.5]octan-5-amine (PubChem CID 174305339) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine.

Molecular Properties

Compound Name8-propan-2-yl-5-azaspiro[2.5]octan-5-amine
PubChem CID174305339
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name8-propan-2-yl-5-azaspiro[2.5]octan-5-amine
SMILESCC(C)C1CCN(N)CC12CC2
InChIInChI=1S/C10H20N2/c1-8(2)9-3-6-12(11)7-10(9)4-5-10/h8-9H,3-7,11H2,1-2H3
InChIKeyJANUSQVQGOOUOE-UHFFFAOYSA-N
XLogP1.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

N-aminotetramethylpiperidine
CID 87604892
Tetramethylpiperidinyl-4-ammonium iodide
CID 156613159
4-Cyclopropyl-3-methylpiperidin-1-amine
CID 22278862
3,3,4-Trimethylpiperidin-1-amine
CID 22278918
4-Isopropylpiperidin-1-amine
CID 22394400
3-Propylpiperidin-1-amine
CID 23297609
3-Ethylpiperidin-1-amine
CID 57171477
(3R,4S)-3,4-dimethylpiperidin-1-amine
CID 58622765
4-Cyclopropyl-3,3-dimethylpiperidin-1-amine
CID 69017913
4-Cyclopropyl-3-ethyl-3-methylpiperidin-1-amine
CID 69019613
4-Cyclopropyl-3,5-dimethylpiperidin-1-amine
CID 69019749
4-Ethyl-3-methylpiperidin-1-amine
CID 69021630

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine?
The IUPAC name of 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine (CID 174305339) is 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine.
What is the SMILES notation for 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine?
The canonical SMILES for 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine is CC(C)C1CCN(N)CC12CC2.
What is the InChIKey of 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine?
The InChIKey is JANUSQVQGOOUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)9-3-6-12(11)7-10(9)4-5-10/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine?
8-propan-2-yl-5-azaspiro[2.5]octan-5-amine has a molecular weight of 168.28 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-5-azaspiro[2.5]octan-5-amine is sourced from PubChem (CID 174305339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).