2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide

C15H22N2O3 — CID 66432987

IUPAC2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CC2CNCCO2)cc1
InChIInChI=1S/C15H22N2O3/c1-11(2)20-13-5-3-12(4-6-13)17-15(18)9-14-10-16-7-8-19-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyAMSSYGFEGFJEJW-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds5

About 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide

2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 66432987) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID66432987
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)CC2CNCCO2)cc1
InChIInChI=1S/C15H22N2O3/c1-11(2)20-13-5-3-12(4-6-13)17-15(18)9-14-10-16-7-8-19-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyAMSSYGFEGFJEJW-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949
N-[4-(2-methoxyphenoxy)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119697320
2-morpholin-2-yl-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669321
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-[4-(2-hydroxyethyl)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 111470973
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
(E)-3-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 115342291
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide (CID 66432987) is 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(NC(=O)CC2CNCCO2)cc1.
What is the InChIKey of 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is AMSSYGFEGFJEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(2)20-13-5-3-12(4-6-13)17-15(18)9-14-10-16-7-8-19-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide?
2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 66432987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).