N-(piperidin-2-ylmethyl)cyclooctanamine

C14H28N2 — CID 106632850

IUPACN-(piperidin-2-ylmethyl)cyclooctanamine
SMILESC1CCCC(NCC2CCCCN2)CCC1
InChIInChI=1S/C14H28N2/c1-2-4-8-13(9-5-3-1)16-12-14-10-6-7-11-15-14/h13-16H,1-12H2
InChIKeyPVVFEHUZPMWFNA-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.83
Rot. Bonds3

About N-(piperidin-2-ylmethyl)cyclooctanamine

N-(piperidin-2-ylmethyl)cyclooctanamine (PubChem CID 106632850) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)cyclooctanamine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)cyclooctanamine
PubChem CID106632850
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(piperidin-2-ylmethyl)cyclooctanamine
SMILESC1CCCC(NCC2CCCCN2)CCC1
InChIInChI=1S/C14H28N2/c1-2-4-8-13(9-5-3-1)16-12-14-10-6-7-11-15-14/h13-16H,1-12H2
InChIKeyPVVFEHUZPMWFNA-UHFFFAOYSA-N
XLogP2.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106633164
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 106634528
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857
3-(pyrrolidin-2-ylmethylamino)cyclobutan-1-ol
CID 106638717
3-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106636915
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
2-(cyclohexyloxymethyl)piperidine
CID 24699703
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
4-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106638181
6-[(cyclopentylamino)methyl]piperidin-2-one
CID 130657607
5-[(cyclooctylamino)methyl]pyrrolidin-2-one
CID 60727135

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)cyclooctanamine?
The IUPAC name of N-(piperidin-2-ylmethyl)cyclooctanamine (CID 106632850) is N-(piperidin-2-ylmethyl)cyclooctanamine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)cyclooctanamine?
The canonical SMILES for N-(piperidin-2-ylmethyl)cyclooctanamine is C1CCCC(NCC2CCCCN2)CCC1.
What is the InChIKey of N-(piperidin-2-ylmethyl)cyclooctanamine?
The InChIKey is PVVFEHUZPMWFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-4-8-13(9-5-3-1)16-12-14-10-6-7-11-15-14/h13-16H,1-12H2.
What are the key properties of N-(piperidin-2-ylmethyl)cyclooctanamine?
N-(piperidin-2-ylmethyl)cyclooctanamine has a molecular weight of 224.39 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)cyclooctanamine is sourced from PubChem (CID 106632850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).