2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide

C17H23N3O3 — CID 119702419

IUPAC2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C17H23N3O3/c21-16(11-15-12-18-7-10-23-15)19-14-5-3-13(4-6-14)17(22)20-8-1-2-9-20/h3-6,15,18H,1-2,7-12H2,(H,19,21)
InChIKeyHUXPQCYDYGHDHA-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.24
Rot. Bonds4

About 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide

2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 119702419) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID119702419
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(CC1CNCCO1)Nc1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C17H23N3O3/c21-16(11-15-12-18-7-10-23-15)19-14-5-3-13(4-6-14)17(22)20-8-1-2-9-20/h3-6,15,18H,1-2,7-12H2,(H,19,21)
InChIKeyHUXPQCYDYGHDHA-UHFFFAOYSA-N
XLogP1.24
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-morpholin-2-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 119688497
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949
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CID 111470973
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
(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
2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
CID 66432987
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 119702419) is 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide is O=C(CC1CNCCO1)Nc1ccc(C(=O)N2CCCC2)cc1.
What is the InChIKey of 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is HUXPQCYDYGHDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c21-16(11-15-12-18-7-10-23-15)19-14-5-3-13(4-6-14)17(22)20-8-1-2-9-20/h3-6,15,18H,1-2,7-12H2,(H,19,21).
What are the key properties of 2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 317.39 g/mol, XLogP of 1.24, 4 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-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 119702419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).