N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine

C15H30N2O — CID 102656998

IUPACN-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
SMILESCC(C)CN(CCOC1(C)CNC1)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-13(2)10-17(14-6-4-5-7-14)8-9-18-15(3)11-16-12-15/h13-14,16H,4-12H2,1-3H3
InChIKeyZREQDYWNDYPJSW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds7

About N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine

N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine (PubChem CID 102656998) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine.

Molecular Properties

Compound NameN-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
PubChem CID102656998
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
SMILESCC(C)CN(CCOC1(C)CNC1)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-13(2)10-17(14-6-4-5-7-14)8-9-18-15(3)11-16-12-15/h13-14,16H,4-12H2,1-3H3
InChIKeyZREQDYWNDYPJSW-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine 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

N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
CID 102657060
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
CID 102611361
N-(2-methoxyethyl)-2-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
CID 102656836
N-[2-(azetidin-3-yl)ethyl]-N-(2-methylpropyl)cyclopentanamine
CID 116680263
N-(2-methoxyethyl)-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-2-amine
CID 102657031
2-[2-[cyclopentyl(2-methylpropyl)amino]ethoxy]propanethioamide
CID 114266247
3-[cyclopentyl(2-methylpropyl)amino]propanamide
CID 78983793
N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine
CID 102656937
6-[cyclopentyl(2-methylpropyl)amino]hexan-1-ol
CID 103737867
4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 62806205
N-butyl-N-[2-(3-methylbutoxy)ethyl]cyclohexanamine
CID 170541781
N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]propane-1,3-diamine
CID 102656938

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine?
The IUPAC name of N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine (CID 102656998) is N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine.
What is the SMILES notation for N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine?
The canonical SMILES for N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine is CC(C)CN(CCOC1(C)CNC1)C1CCCC1.
What is the InChIKey of N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine?
The InChIKey is ZREQDYWNDYPJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)10-17(14-6-4-5-7-14)8-9-18-15(3)11-16-12-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine?
N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine is sourced from PubChem (CID 102656998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).