N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride

C14H20Cl2N2O3 — CID 119807139

IUPACN-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride
SMILESCC(CNC(=O)C1CNCCO1)Oc1cccc(Cl)c1.Cl
InChIInChI=1S/C14H19ClN2O3.ClH/c1-10(20-12-4-2-3-11(15)7-12)8-17-14(18)13-9-16-5-6-19-13;/h2-4,7,10,13,16H,5-6,8-9H2,1H3,(H,17,18);1H
InChIKeyAMJGIPXVVPMZSF-UHFFFAOYSA-N
MW335.23 g/mol
LogP1.63
Rot. Bonds5

About N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride

N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119807139) has the molecular formula C14H20Cl2N2O3 and a molecular weight of 335.23 g/mol. Its IUPAC name is N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119807139
Molecular FormulaC14H20Cl2N2O3
Molecular Weight335.23 g/mol
Exact Mass334.09
IUPAC NameN-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride
SMILESCC(CNC(=O)C1CNCCO1)Oc1cccc(Cl)c1.Cl
InChIInChI=1S/C14H19ClN2O3.ClH/c1-10(20-12-4-2-3-11(15)7-12)8-17-14(18)13-9-16-5-6-19-13;/h2-4,7,10,13,16H,5-6,8-9H2,1H3,(H,17,18);1H
InChIKeyAMJGIPXVVPMZSF-UHFFFAOYSA-N
XLogP1.63
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.23
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride 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-[2-(3-methylphenoxy)propyl]morpholine-2-carboxamide
CID 119804946
N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
CID 119804499
N-[2-(3-chlorophenoxy)propyl]piperidine-3-carboxamide;hydrochloride
CID 119336993
N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
N-[2-(3-chlorophenoxy)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119336985
N-[2-(3-methylphenoxy)butyl]morpholine-2-carboxamide
CID 119819907
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[2-(2-chlorophenyl)-2-hydroxyethyl]morpholine-2-carboxamide;hydrochloride
CID 122148196
2-(3-chlorophenoxy)-N-(morpholin-2-ylmethyl)propanamide
CID 115323843
N-[1-(3-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119716523
N-[2-(3-chlorophenoxy)propyl]piperidine-2-carboxamide
CID 119336972
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride (CID 119807139) is N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride is CC(CNC(=O)C1CNCCO1)Oc1cccc(Cl)c1.Cl.
What is the InChIKey of N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is AMJGIPXVVPMZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3.ClH/c1-10(20-12-4-2-3-11(15)7-12)8-17-14(18)13-9-16-5-6-19-13;/h2-4,7,10,13,16H,5-6,8-9H2,1H3,(H,17,18);1H.
What are the key properties of N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride?
N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 335.23 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119807139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).