N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide

C13H24N2O2 — CID 75500165

IUPACN-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(C(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-11(2)15(12-5-3-4-6-12)13(16)14-7-9-17-10-8-14/h11-12H,3-10H2,1-2H3
InChIKeyKGPAFUGLTGDAKY-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.09
Rot. Bonds2

About N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide

N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide (PubChem CID 75500165) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide
PubChem CID75500165
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)N(C(=O)N1CCOCC1)C1CCCC1
InChIInChI=1S/C13H24N2O2/c1-11(2)15(12-5-3-4-6-12)13(16)14-7-9-17-10-8-14/h11-12H,3-10H2,1-2H3
InChIKeyKGPAFUGLTGDAKY-UHFFFAOYSA-N
XLogP2.09
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-propan-2-ylmorpholine-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-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide (CID 75500165) is N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide is CC(C)N(C(=O)N1CCOCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide?
The InChIKey is KGPAFUGLTGDAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(2)15(12-5-3-4-6-12)13(16)14-7-9-17-10-8-14/h11-12H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide?
N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-propan-2-ylmorpholine-4-carboxamide is sourced from PubChem (CID 75500165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).