N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine

C17H34N2O — CID 102745812

IUPACN,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCNC1C(CN2CC(C)(C)OC(C)(C)C2)CCC1(C)C
InChIInChI=1S/C17H34N2O/c1-15(2)9-8-13(14(15)18-7)10-19-11-16(3,4)20-17(5,6)12-19/h13-14,18H,8-12H2,1-7H3
InChIKeyZXRIMASTMIPZPP-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds3

About N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine

N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine (PubChem CID 102745812) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
PubChem CID102745812
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCNC1C(CN2CC(C)(C)OC(C)(C)C2)CCC1(C)C
InChIInChI=1S/C17H34N2O/c1-15(2)9-8-13(14(15)18-7)10-19-11-16(3,4)20-17(5,6)12-19/h13-14,18H,8-12H2,1-7H3
InChIKeyZXRIMASTMIPZPP-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)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 N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine (CID 102745812) is N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine is CNC1C(CN2CC(C)(C)OC(C)(C)C2)CCC1(C)C.
What is the InChIKey of N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is ZXRIMASTMIPZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-15(2)9-8-13(14(15)18-7)10-19-11-16(3,4)20-17(5,6)12-19/h13-14,18H,8-12H2,1-7H3.
What are the key properties of N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 102745812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).