N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide

C11H21N3O2 — CID 79155760

IUPACN-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide
SMILESNCC1(NC(=O)N2CCOCC2)CCCC1
InChIInChI=1S/C11H21N3O2/c12-9-11(3-1-2-4-11)13-10(15)14-5-7-16-8-6-14/h1-9,12H2,(H,13,15)
InChIKeyRDOQFFCUURLACC-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.30
Rot. Bonds2

About N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide

N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide (PubChem CID 79155760) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide
PubChem CID79155760
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide
SMILESNCC1(NC(=O)N2CCOCC2)CCCC1
InChIInChI=1S/C11H21N3O2/c12-9-11(3-1-2-4-11)13-10(15)14-5-7-16-8-6-14/h1-9,12H2,(H,13,15)
InChIKeyRDOQFFCUURLACC-UHFFFAOYSA-N
XLogP0.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide 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-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide (CID 79155760) is N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide is NCC1(NC(=O)N2CCOCC2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide?
The InChIKey is RDOQFFCUURLACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-9-11(3-1-2-4-11)13-10(15)14-5-7-16-8-6-14/h1-9,12H2,(H,13,15).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide?
N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide has a molecular weight of 227.31 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide is sourced from PubChem (CID 79155760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).