N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine

C14H26N2O2 — CID 120913967

IUPACN-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
SMILESC1CC(NC2CCOCC2)C(C2COCCN2)C1
InChIInChI=1S/C14H26N2O2/c1-2-12(14-10-18-9-6-15-14)13(3-1)16-11-4-7-17-8-5-11/h11-16H,1-10H2
InChIKeyTYYZTDFZJYYADR-UHFFFAOYSA-N
MW254.37 g/mol
LogP0.91
Rot. Bonds3

About N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine

N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine (PubChem CID 120913967) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
PubChem CID120913967
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
SMILESC1CC(NC2CCOCC2)C(C2COCCN2)C1
InChIInChI=1S/C14H26N2O2/c1-2-12(14-10-18-9-6-15-14)13(3-1)16-11-4-7-17-8-5-11/h11-16H,1-10H2
InChIKeyTYYZTDFZJYYADR-UHFFFAOYSA-N
XLogP0.91
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-3-ylcyclopentyl)oxan-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

4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989
1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
CID 120914461
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923
N-(2-morpholin-3-ylcyclopentyl)-1-pyridin-2-ylpiperidin-4-amine;hydrochloride
CID 120915468
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine?
The IUPAC name of N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine (CID 120913967) is N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine.
What is the SMILES notation for N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine?
The canonical SMILES for N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine is C1CC(NC2CCOCC2)C(C2COCCN2)C1.
What is the InChIKey of N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine?
The InChIKey is TYYZTDFZJYYADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-12(14-10-18-9-6-15-14)13(3-1)16-11-4-7-17-8-5-11/h11-16H,1-10H2.
What are the key properties of N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine?
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine has a molecular weight of 254.37 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine is sourced from PubChem (CID 120913967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).