N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide

C16H24N2O3 — CID 66433782

IUPACN-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
SMILESCCC(NC(=O)CC1CNCCO1)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O3/c1-3-15(12-4-6-13(20-2)7-5-12)18-16(19)10-14-11-17-8-9-21-14/h4-7,14-15,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyBIVBVWMPKQXICD-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.64
Rot. Bonds6

About N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide

N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide (PubChem CID 66433782) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
PubChem CID66433782
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
SMILESCCC(NC(=O)CC1CNCCO1)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O3/c1-3-15(12-4-6-13(20-2)7-5-12)18-16(19)10-14-11-17-8-9-21-14/h4-7,14-15,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyBIVBVWMPKQXICD-UHFFFAOYSA-N
XLogP1.64
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide
CID 61029711
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide
CID 43708609
N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
CID 119774281
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
benzyl (2S,3R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-[(2-morpholin-2-ylacetyl)amino]propanoyl]amino]-3-(4-methoxyphenyl)propanoate
CID 142800056
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
CID 116911091
N-[(1S)-3-methyl-1-(2-methylphenyl)butyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 129393193
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide (CID 66433782) is N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide is CCC(NC(=O)CC1CNCCO1)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide?
The InChIKey is BIVBVWMPKQXICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-15(12-4-6-13(20-2)7-5-12)18-16(19)10-14-11-17-8-9-21-14/h4-7,14-15,17H,3,8-11H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide?
N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66433782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).