2-morpholin-2-yl-N-(1-phenylpropyl)acetamide

C15H22N2O2 — CID 66427474

IUPAC2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CC1CNCCO1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-2-14(12-6-4-3-5-7-12)17-15(18)10-13-11-16-8-9-19-13/h3-7,13-14,16H,2,8-11H2,1H3,(H,17,18)
InChIKeyALQCIJSZXWKODX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.63
Rot. Bonds5

About 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide

2-morpholin-2-yl-N-(1-phenylpropyl)acetamide (PubChem CID 66427474) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
PubChem CID66427474
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CC1CNCCO1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-2-14(12-6-4-3-5-7-12)17-15(18)10-13-11-16-8-9-19-13/h3-7,13-14,16H,2,8-11H2,1H3,(H,17,18)
InChIKeyALQCIJSZXWKODX-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
CID 66433782
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
N-[(1S)-3-methyl-1-(2-methylphenyl)butyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 129393193
3-[(2-morpholin-2-ylacetyl)amino]-3-thiophen-2-ylpropanoic acid
CID 66429537
N-[(1S)-1-(3-bromophenyl)ethyl]-2-morpholin-2-ylacetamide
CID 81376334
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide (CID 66427474) is 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide is CCC(NC(=O)CC1CNCCO1)c1ccccc1.
What is the InChIKey of 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide?
The InChIKey is ALQCIJSZXWKODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-14(12-6-4-3-5-7-12)17-15(18)10-13-11-16-8-9-19-13/h3-7,13-14,16H,2,8-11H2,1H3,(H,17,18).
What are the key properties of 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide?
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 66427474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).