N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine

C14H27N3O — CID 83009618

IUPACN-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine
SMILESC1CCC(C2CCCC2NN2CCOCC2)NC1
InChIInChI=1S/C14H27N3O/c1-2-7-15-13(5-1)12-4-3-6-14(12)16-17-8-10-18-11-9-17/h12-16H,1-11H2
InChIKeyXHKCXANSLGLZJF-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.13
Rot. Bonds3

About N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine

N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine (PubChem CID 83009618) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine
PubChem CID83009618
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine
SMILESC1CCC(C2CCCC2NN2CCOCC2)NC1
InChIInChI=1S/C14H27N3O/c1-2-7-15-13(5-1)12-4-3-6-14(12)16-17-8-10-18-11-9-17/h12-16H,1-11H2
InChIKeyXHKCXANSLGLZJF-UHFFFAOYSA-N
XLogP1.13
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-dimethyl-N-(2-piperidin-2-ylcyclohexyl)piperidin-1-amine
CID 83009158
2,6-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-1-amine
CID 83007305
1,1-dimethyl-2-(2-piperidin-2-ylcyclopentyl)hydrazine
CID 83003615
N-(1,4-dioxan-2-ylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544945
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-(oxan-2-ylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544731
[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol
CID 106359616
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-[(3-methoxyoxolan-3-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 104759668

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine?
The IUPAC name of N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine (CID 83009618) is N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine.
What is the SMILES notation for N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine?
The canonical SMILES for N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine is C1CCC(C2CCCC2NN2CCOCC2)NC1.
What is the InChIKey of N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine?
The InChIKey is XHKCXANSLGLZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-7-15-13(5-1)12-4-3-6-14(12)16-17-8-10-18-11-9-17/h12-16H,1-11H2.
What are the key properties of N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine?
N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine has a molecular weight of 253.39 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylcyclopentyl)morpholin-4-amine is sourced from PubChem (CID 83009618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).