2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride

C20H24ClN3O3 — CID 120667122

IUPAC2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1.Cl
InChIInChI=1S/C20H23N3O3.ClH/c1-14-2-4-15(5-3-14)18(21)19(24)22-17-8-6-16(7-9-17)20(25)23-10-12-26-13-11-23;/h2-9,18H,10-13,21H2,1H3,(H,22,24);1H
InChIKeyCAIXCOLZWWTOHV-UHFFFAOYSA-N
MW389.88 g/mol
LogP2.53
Rot. Bonds4

About 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride

2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride (PubChem CID 120667122) has the molecular formula C20H24ClN3O3 and a molecular weight of 389.88 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
PubChem CID120667122
Molecular FormulaC20H24ClN3O3
Molecular Weight389.88 g/mol
Exact Mass389.15
IUPAC Name2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1.Cl
InChIInChI=1S/C20H23N3O3.ClH/c1-14-2-4-15(5-3-14)18(21)19(24)22-17-8-6-16(7-9-17)20(25)23-10-12-26-13-11-23;/h2-9,18H,10-13,21H2,1H3,(H,22,24);1H
InChIKeyCAIXCOLZWWTOHV-UHFFFAOYSA-N
XLogP2.53
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.88
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667664
2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194734
ethane;(4-methylphenyl)-morpholin-4-ylmethanone;propane
CID 176553137
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
2-amino-2-(4-methylphenyl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120668645
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
2-amino-N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 120669658
2-amino-2-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 120666734
2-amino-2-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide;hydrochloride
CID 120667005
2-amino-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 61259063
2-amino-2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)acetamide;dihydrochloride
CID 120669272

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride (CID 120667122) is 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride is Cc1ccc(C(N)C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)cc1.Cl.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride?
The InChIKey is CAIXCOLZWWTOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3.ClH/c1-14-2-4-15(5-3-14)18(21)19(24)22-17-8-6-16(7-9-17)20(25)23-10-12-26-13-11-23;/h2-9,18H,10-13,21H2,1H3,(H,22,24);1H.
What are the key properties of 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride?
2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride has a molecular weight of 389.88 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 120667122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).