2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide

C19H28ClN3O3 — CID 120799806

IUPAC2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide
SMILESNC(C(=O)NCC(c1cccc(Cl)c1)N1CCOCC1)C1CCOCC1
InChIInChI=1S/C19H28ClN3O3/c20-16-3-1-2-15(12-16)17(23-6-10-26-11-7-23)13-22-19(24)18(21)14-4-8-25-9-5-14/h1-3,12,14,17-18H,4-11,13,21H2,(H,22,24)
InChIKeyNHGBMZNFORBPLL-UHFFFAOYSA-N
MW381.90 g/mol
LogP1.58
Rot. Bonds6

About 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide

2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide (PubChem CID 120799806) has the molecular formula C19H28ClN3O3 and a molecular weight of 381.90 g/mol. Its IUPAC name is 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide
PubChem CID120799806
Molecular FormulaC19H28ClN3O3
Molecular Weight381.90 g/mol
Exact Mass381.18
IUPAC Name2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide
SMILESNC(C(=O)NCC(c1cccc(Cl)c1)N1CCOCC1)C1CCOCC1
InChIInChI=1S/C19H28ClN3O3/c20-16-3-1-2-15(12-16)17(23-6-10-26-11-7-23)13-22-19(24)18(21)14-4-8-25-9-5-14/h1-3,12,14,17-18H,4-11,13,21H2,(H,22,24)
InChIKeyNHGBMZNFORBPLL-UHFFFAOYSA-N
XLogP1.58
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.90
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide (CID 120799806) is 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide is NC(C(=O)NCC(c1cccc(Cl)c1)N1CCOCC1)C1CCOCC1.
What is the InChIKey of 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide?
The InChIKey is NHGBMZNFORBPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28ClN3O3/c20-16-3-1-2-15(12-16)17(23-6-10-26-11-7-23)13-22-19(24)18(21)14-4-8-25-9-5-14/h1-3,12,14,17-18H,4-11,13,21H2,(H,22,24).
What are the key properties of 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide?
2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide has a molecular weight of 381.90 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120799806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).