2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide

C19H29N3O3 — CID 120798354

IUPAC2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
SMILESNC(C(=O)NCC(c1ccccc1)N1CCOCC1)C1CCOCC1
InChIInChI=1S/C19H29N3O3/c20-18(16-6-10-24-11-7-16)19(23)21-14-17(15-4-2-1-3-5-15)22-8-12-25-13-9-22/h1-5,16-18H,6-14,20H2,(H,21,23)
InChIKeyQYYBBBVZJZLAFJ-UHFFFAOYSA-N
MW347.46 g/mol
LogP0.93
Rot. Bonds6

About 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide

2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide (PubChem CID 120798354) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
PubChem CID120798354
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
SMILESNC(C(=O)NCC(c1ccccc1)N1CCOCC1)C1CCOCC1
InChIInChI=1S/C19H29N3O3/c20-18(16-6-10-24-11-7-16)19(23)21-14-17(15-4-2-1-3-5-15)22-8-12-25-13-9-22/h1-5,16-18H,6-14,20H2,(H,21,23)
InChIKeyQYYBBBVZJZLAFJ-UHFFFAOYSA-N
XLogP0.93
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-2-(oxan-4-yl)acetamide
CID 120798822
2-amino-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxan-4-yl)acetamide
CID 120799806
2-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(oxan-4-yl)acetamide
CID 120796894
(2S)-2-amino-3,3-dimethyl-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 119853237
2-amino-2-(oxan-4-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride
CID 120797019
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-3-phenylpropanamide;dihydrochloride
CID 119853212
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575
2-amino-N-(3,3-diphenylpropyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783183
N-(2-morpholin-4-yl-2-phenylethyl)cyclobutanecarboxamide
CID 42948395
N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
2-amino-N-benzyl-2-(oxan-4-yl)acetamide
CID 120782611
2-amino-N-[[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]methyl]-2-(oxan-4-yl)acetamide
CID 120800182

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide (CID 120798354) is 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide is NC(C(=O)NCC(c1ccccc1)N1CCOCC1)C1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide?
The InChIKey is QYYBBBVZJZLAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c20-18(16-6-10-24-11-7-16)19(23)21-14-17(15-4-2-1-3-5-15)22-8-12-25-13-9-22/h1-5,16-18H,6-14,20H2,(H,21,23).
What are the key properties of 2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide?
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide has a molecular weight of 347.46 g/mol, XLogP of 0.93, 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-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120798354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).