2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide

C21H29ClN2O2 — CID 46412316

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide
SMILESO=C(CC1CC2CCC1C2)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C21H29ClN2O2/c22-19-4-2-1-3-18(19)20(24-7-9-26-10-8-24)14-23-21(25)13-17-12-15-5-6-16(17)11-15/h1-4,15-17,20H,5-14H2,(H,23,25)
InChIKeyDHDHPIRUHOPVAE-UHFFFAOYSA-N
MW376.93 g/mol
LogP3.66
Rot. Bonds6

About 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide

2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 46412316) has the molecular formula C21H29ClN2O2 and a molecular weight of 376.93 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide
PubChem CID46412316
Molecular FormulaC21H29ClN2O2
Molecular Weight376.93 g/mol
Exact Mass376.19
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide
SMILESO=C(CC1CC2CCC1C2)NCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C21H29ClN2O2/c22-19-4-2-1-3-18(19)20(24-7-9-26-10-8-24)14-23-21(25)13-17-12-15-5-6-16(17)11-15/h1-4,15-17,20H,5-14H2,(H,23,25)
InChIKeyDHDHPIRUHOPVAE-UHFFFAOYSA-N
XLogP3.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.93
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide 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-(2-chlorophenyl)-2-morpholin-4-ylethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 55610194
2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119849627
N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 37050457
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 35041740
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,2-dimethylpropanamide
CID 37054001
(2S,4R)-N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 124701792
ethyl N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]carbamate
CID 110314125
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119849610
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide
CID 39590991
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-nitrophenyl)acetamide
CID 37051019
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenoxy)acetamide
CID 35041725
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 138995301

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide (CID 46412316) is 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide is O=C(CC1CC2CCC1C2)NCC(c1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is DHDHPIRUHOPVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29ClN2O2/c22-19-4-2-1-3-18(19)20(24-7-9-26-10-8-24)14-23-21(25)13-17-12-15-5-6-16(17)11-15/h1-4,15-17,20H,5-14H2,(H,23,25).
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide?
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 376.93 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 46412316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).