N-spiro[3.5]nonan-3-ylpiperidin-1-amine

C14H26N2 — CID 102952268

IUPACN-spiro[3.5]nonan-3-ylpiperidin-1-amine
SMILESC1CCN(NC2CCC23CCCCC3)CC1
InChIInChI=1S/C14H26N2/c1-3-8-14(9-4-1)10-7-13(14)15-16-11-5-2-6-12-16/h13,15H,1-12H2
InChIKeyZJHDOKYLLGQAQA-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.09
Rot. Bonds2

About N-spiro[3.5]nonan-3-ylpiperidin-1-amine

N-spiro[3.5]nonan-3-ylpiperidin-1-amine (PubChem CID 102952268) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-spiro[3.5]nonan-3-ylpiperidin-1-amine.

Molecular Properties

Compound NameN-spiro[3.5]nonan-3-ylpiperidin-1-amine
PubChem CID102952268
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-spiro[3.5]nonan-3-ylpiperidin-1-amine
SMILESC1CCN(NC2CCC23CCCCC3)CC1
InChIInChI=1S/C14H26N2/c1-3-8-14(9-4-1)10-7-13(14)15-16-11-5-2-6-12-16/h13,15H,1-12H2
InChIKeyZJHDOKYLLGQAQA-UHFFFAOYSA-N
XLogP3.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-spiro[3.5]nonan-3-ylpiperidin-1-amine?
The IUPAC name of N-spiro[3.5]nonan-3-ylpiperidin-1-amine (CID 102952268) is N-spiro[3.5]nonan-3-ylpiperidin-1-amine.
What is the SMILES notation for N-spiro[3.5]nonan-3-ylpiperidin-1-amine?
The canonical SMILES for N-spiro[3.5]nonan-3-ylpiperidin-1-amine is C1CCN(NC2CCC23CCCCC3)CC1.
What is the InChIKey of N-spiro[3.5]nonan-3-ylpiperidin-1-amine?
The InChIKey is ZJHDOKYLLGQAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-3-8-14(9-4-1)10-7-13(14)15-16-11-5-2-6-12-16/h13,15H,1-12H2.
What are the key properties of N-spiro[3.5]nonan-3-ylpiperidin-1-amine?
N-spiro[3.5]nonan-3-ylpiperidin-1-amine has a molecular weight of 222.38 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-spiro[3.5]nonan-3-ylpiperidin-1-amine is sourced from PubChem (CID 102952268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).