N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide

C16H23ClN2O2 — CID 66426574

IUPACN-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1cccc(Cl)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C16H23ClN2O2/c1-12(2)19(11-13-4-3-5-14(17)8-13)16(20)9-15-10-18-6-7-21-15/h3-5,8,12,15,18H,6-7,9-11H2,1-2H3
InChIKeyCJUNRBILAIFRAS-UHFFFAOYSA-N
MW310.82 g/mol
LogP2.46
Rot. Bonds5

About N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide

N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide (PubChem CID 66426574) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.82 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
PubChem CID66426574
Molecular FormulaC16H23ClN2O2
Molecular Weight310.82 g/mol
Exact Mass310.14
IUPAC NameN-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1cccc(Cl)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C16H23ClN2O2/c1-12(2)19(11-13-4-3-5-14(17)8-13)16(20)9-15-10-18-6-7-21-15/h3-5,8,12,15,18H,6-7,9-11H2,1-2H3
InChIKeyCJUNRBILAIFRAS-UHFFFAOYSA-N
XLogP2.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.82
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide 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

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 119723223
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007
N-methyl-N-[(3-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66429127
N-[(3-chlorophenyl)methyl]-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119289277
N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119717480
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-[(3-chlorophenyl)methyl]-2-(cyclopropylamino)-N-propan-2-ylacetamide
CID 54871076
2-(3-chlorophenoxy)-N-(morpholin-2-ylmethyl)propanamide
CID 115323843
N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 82948787
4-[(2-morpholin-2-ylacetyl)-propan-2-ylamino]butanoic acid
CID 66428508
2-(1-aminocyclobutyl)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 79854440
4-chloro-N-[(3-chlorophenyl)methyl]-N-propan-2-ylbutanamide
CID 63308078

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide (CID 66426574) is N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide is CC(C)N(Cc1cccc(Cl)c1)C(=O)CC1CNCCO1.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide?
The InChIKey is CJUNRBILAIFRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O2/c1-12(2)19(11-13-4-3-5-14(17)8-13)16(20)9-15-10-18-6-7-21-15/h3-5,8,12,15,18H,6-7,9-11H2,1-2H3.
What are the key properties of N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide?
N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide has a molecular weight of 310.82 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 66426574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).