2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine

C21H32N2O — CID 120915053

IUPAC2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine
SMILESc1ccc(C2(CNC3CCCC3C3COCCN3)CCCC2)cc1
InChIInChI=1S/C21H32N2O/c1-2-7-17(8-3-1)21(11-4-5-12-21)16-23-19-10-6-9-18(19)20-15-24-14-13-22-20/h1-3,7-8,18-20,22-23H,4-6,9-16H2
InChIKeyFZXFAMJRHUACQS-UHFFFAOYSA-N
MW328.50 g/mol
LogP3.25
Rot. Bonds5

About 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine (PubChem CID 120915053) has the molecular formula C21H32N2O and a molecular weight of 328.50 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine
PubChem CID120915053
Molecular FormulaC21H32N2O
Molecular Weight328.50 g/mol
Exact Mass328.25
IUPAC Name2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine
SMILESc1ccc(C2(CNC3CCCC3C3COCCN3)CCCC2)cc1
InChIInChI=1S/C21H32N2O/c1-2-7-17(8-3-1)21(11-4-5-12-21)16-23-19-10-6-9-18(19)20-15-24-14-13-22-20/h1-3,7-8,18-20,22-23H,4-6,9-16H2
InChIKeyFZXFAMJRHUACQS-UHFFFAOYSA-N
XLogP3.25
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.50
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine (CID 120915053) is 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine is c1ccc(C2(CNC3CCCC3C3COCCN3)CCCC2)cc1.
What is the InChIKey of 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine?
The InChIKey is FZXFAMJRHUACQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O/c1-2-7-17(8-3-1)21(11-4-5-12-21)16-23-19-10-6-9-18(19)20-15-24-14-13-22-20/h1-3,7-8,18-20,22-23H,4-6,9-16H2.
What are the key properties of 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine has a molecular weight of 328.50 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 120915053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).