2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C18H27N3O2 — CID 155523356

IUPAC2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESC[C@@H]1CCCN1CC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H27N3O2/c1-15-3-2-8-21(15)14-18(22)19-17-6-4-16(5-7-17)13-20-9-11-23-12-10-20/h4-7,15H,2-3,8-14H2,1H3,(H,19,22)/t15-/m1/s1
InChIKeyRQQYOMGSQKMWMD-OAHLLOKOSA-N
MW317.43 g/mol
LogP1.94
Rot. Bonds5

About 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 155523356) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID155523356
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESC[C@@H]1CCCN1CC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H27N3O2/c1-15-3-2-8-21(15)14-18(22)19-17-6-4-16(5-7-17)13-20-9-11-23-12-10-20/h4-7,15H,2-3,8-14H2,1H3,(H,19,22)/t15-/m1/s1
InChIKeyRQQYOMGSQKMWMD-OAHLLOKOSA-N
XLogP1.94
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 155523356) is 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is C[C@@H]1CCCN1CC(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is RQQYOMGSQKMWMD-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-15-3-2-8-21(15)14-18(22)19-17-6-4-16(5-7-17)13-20-9-11-23-12-10-20/h4-7,15H,2-3,8-14H2,1H3,(H,19,22)/t15-/m1/s1.
What are the key properties of 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 317.43 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 155523356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).