N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine

C14H28N2 — CID 79549011

IUPACN-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
SMILESCC(CC1CCCCN1)NC1CCCCC1
InChIInChI=1S/C14H28N2/c1-12(11-14-9-5-6-10-15-14)16-13-7-3-2-4-8-13/h12-16H,2-11H2,1H3
InChIKeyCSURPUOOAVIHNX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.83
Rot. Bonds4

About N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine

N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine (PubChem CID 79549011) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
PubChem CID79549011
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
SMILESCC(CC1CCCCN1)NC1CCCCC1
InChIInChI=1S/C14H28N2/c1-12(11-14-9-5-6-10-15-14)16-13-7-3-2-4-8-13/h12-16H,2-11H2,1H3
InChIKeyCSURPUOOAVIHNX-UHFFFAOYSA-N
XLogP2.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine (CID 79549011) is N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine is CC(CC1CCCCN1)NC1CCCCC1.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The InChIKey is CSURPUOOAVIHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(11-14-9-5-6-10-15-14)16-13-7-3-2-4-8-13/h12-16H,2-11H2,1H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine is sourced from PubChem (CID 79549011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).