2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide

C15H21ClN2O2 — CID 110609422

IUPAC2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide
SMILESCC(C)CNC(=O)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C15H21ClN2O2/c1-11(2)9-17-15(19)18-7-8-20-14(10-18)12-5-3-4-6-13(12)16/h3-6,11,14H,7-10H2,1-2H3,(H,17,19)
InChIKeyPBBTUZNHUAZXOO-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.08
Rot. Bonds3

About 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide

2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide (PubChem CID 110609422) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide
PubChem CID110609422
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide
SMILESCC(C)CNC(=O)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C15H21ClN2O2/c1-11(2)9-17-15(19)18-7-8-20-14(10-18)12-5-3-4-6-13(12)16/h3-6,11,14H,7-10H2,1-2H3,(H,17,19)
InChIKeyPBBTUZNHUAZXOO-UHFFFAOYSA-N
XLogP3.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-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

Related Compounds

(2S)-2-(2-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide
CID 95326549
2-(2-chlorophenyl)-N-(piperidin-4-ylmethyl)morpholine-4-carboxamide
CID 166237814
1-[2-(2-chlorophenyl)morpholin-4-yl]butan-1-one
CID 110326823
(2S)-2-(2-chlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]morpholine-4-carboxamide
CID 95303634
3-amino-1-[2-(2-chlorophenyl)morpholin-4-yl]-2-methylbutan-1-one;hydrochloride
CID 120500448
(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 110326868
(2S)-2-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]propanoic acid
CID 125152344
[(2S)-2-(2-chlorophenyl)morpholin-4-yl]-(4-chloro-2-pyridinyl)methanone
CID 95296582
2-(2-chlorophenyl)-N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]morpholine-4-carboxamide
CID 86889836
(2S)-2-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]-N-(methylcarbamoyl)propanamide
CID 95317625
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
CID 110326874
1-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]-2-[[(2S)-oxolan-2-yl]methylamino]ethanone
CID 124695340

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide (CID 110609422) is 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide is CC(C)CNC(=O)N1CCOC(c2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide?
The InChIKey is PBBTUZNHUAZXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-11(2)9-17-15(19)18-7-8-20-14(10-18)12-5-3-4-6-13(12)16/h3-6,11,14H,7-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide?
2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide is sourced from PubChem (CID 110609422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).