N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide

C18H28ClN3O2 — CID 9041318

IUPACN-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide
SMILESCC(C)CN1CCO[C@@H](CN(C)CC(=O)Nc2ccccc2Cl)C1
InChIInChI=1S/C18H28ClN3O2/c1-14(2)10-22-8-9-24-15(12-22)11-21(3)13-18(23)20-17-7-5-4-6-16(17)19/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/t15-/m0/s1
InChIKeyQKYIBPZUQUPCFI-HNNXBMFYSA-N
MW353.89 g/mol
LogP2.57
Rot. Bonds7

About N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide

N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide (PubChem CID 9041318) has the molecular formula C18H28ClN3O2 and a molecular weight of 353.89 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide
PubChem CID9041318
Molecular FormulaC18H28ClN3O2
Molecular Weight353.89 g/mol
Exact Mass353.19
IUPAC NameN-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide
SMILESCC(C)CN1CCO[C@@H](CN(C)CC(=O)Nc2ccccc2Cl)C1
InChIInChI=1S/C18H28ClN3O2/c1-14(2)10-22-8-9-24-15(12-22)11-21(3)13-18(23)20-17-7-5-4-6-16(17)19/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/t15-/m0/s1
InChIKeyQKYIBPZUQUPCFI-HNNXBMFYSA-N
XLogP2.57
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.89
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]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

2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2-methylsulfanylphenyl)acetamide
CID 9039890
2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 9043863
2-[methyl-[[4-(3-methyl-2-phenylbutyl)morpholin-2-yl]methyl]amino]acetic acid
CID 122043673
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2-chlorophenyl)acetamide
CID 81490299
N-(2-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 11971646
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]acetamide
CID 95611859
4-(2-chlorophenyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]piperazine-1-carboxamide
CID 52502865
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 55430883
2-[methyl-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxoethyl]amino]acetic acid
CID 119905834
2-[[4-[3-(2,6-dichlorophenyl)propyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 122043689
2-[benzenesulfonyl(methyl)amino]-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 55622876
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide (CID 9041318) is N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide is CC(C)CN1CCO[C@@H](CN(C)CC(=O)Nc2ccccc2Cl)C1.
What is the InChIKey of N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide?
The InChIKey is QKYIBPZUQUPCFI-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H28ClN3O2/c1-14(2)10-22-8-9-24-15(12-22)11-21(3)13-18(23)20-17-7-5-4-6-16(17)19/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/t15-/m0/s1.
What are the key properties of N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide?
N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide has a molecular weight of 353.89 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 9041318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).