N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine

C13H26N2 — CID 107886734

IUPACN-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine
SMILESCCCC(C)NC1CCNC2(CCC2)C1
InChIInChI=1S/C13H26N2/c1-3-5-11(2)15-12-6-9-14-13(10-12)7-4-8-13/h11-12,14-15H,3-10H2,1-2H3
InChIKeyIDVMMLVBKMBHLU-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.44
Rot. Bonds4

About N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine

N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine (PubChem CID 107886734) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine.

Molecular Properties

Compound NameN-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine
PubChem CID107886734
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine
SMILESCCCC(C)NC1CCNC2(CCC2)C1
InChIInChI=1S/C13H26N2/c1-3-5-11(2)15-12-6-9-14-13(10-12)7-4-8-13/h11-12,14-15H,3-10H2,1-2H3
InChIKeyIDVMMLVBKMBHLU-UHFFFAOYSA-N
XLogP2.44
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-azaspiro[5.5]undecan-4-yl)-2-propylpentanamide
CID 82989505
N-pentan-2-ylspiro[4.5]decan-8-amine
CID 114817029
N-pentan-2-ylcyclooctanamine
CID 43079432
N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine
CID 114810353
N-(propylsulfamoyl)-1-azaspiro[5.5]undecan-4-amine
CID 114810365
N-(5-azaspiro[3.5]nonan-8-yl)-1,1-difluoromethanesulfonamide
CID 43597961
8-methyl-5-azaspiro[3.5]nonane
CID 89432250
N-heptan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 79895651
N-pentan-2-ylthian-4-amine
CID 43394859
N-pentan-2-yl-3-propan-2-ylcyclohexan-1-amine
CID 107447751
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine?
The IUPAC name of N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine (CID 107886734) is N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine.
What is the SMILES notation for N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine?
The canonical SMILES for N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine is CCCC(C)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine?
The InChIKey is IDVMMLVBKMBHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-5-11(2)15-12-6-9-14-13(10-12)7-4-8-13/h11-12,14-15H,3-10H2,1-2H3.
What are the key properties of N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine?
N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine has a molecular weight of 210.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine is sourced from PubChem (CID 107886734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).