2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide

C16H25N3O — CID 63297765

IUPAC2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C)C1CCNC1
InChIInChI=1S/C16H25N3O/c1-12(2)14-6-4-5-7-15(14)18-16(20)11-19(3)13-8-9-17-10-13/h4-7,12-13,17H,8-11H2,1-3H3,(H,18,20)
InChIKeyLOVSVTQIUNZZSS-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.04
Rot. Bonds5

About 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 63297765) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID63297765
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C)C1CCNC1
InChIInChI=1S/C16H25N3O/c1-12(2)14-6-4-5-7-15(14)18-16(20)11-19(3)13-8-9-17-10-13/h4-7,12-13,17H,8-11H2,1-3H3,(H,18,20)
InChIKeyLOVSVTQIUNZZSS-UHFFFAOYSA-N
XLogP2.04
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113159511
2-[methyl(pyrrolidin-3-yl)amino]-N-(2,4,5-trichlorophenyl)acetamide
CID 63298307
2-[methyl(pyrrolidin-3-yl)amino]-N-(2,4,5-trichlorophenyl)acetamide;hydrochloride
CID 119922827
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607630
N-(2,4-dibromophenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301508
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
2-[cyclopropyl(methylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113147949
2-[methyl(pyrrolidin-3-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 63301328
N-(4-methylphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922897
N-(4-bromo-2-methylphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922743
3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 63297765) is 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN(C)C1CCNC1.
What is the InChIKey of 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is LOVSVTQIUNZZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-12(2)14-6-4-5-7-15(14)18-16(20)11-19(3)13-8-9-17-10-13/h4-7,12-13,17H,8-11H2,1-3H3,(H,18,20).
What are the key properties of 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 63297765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).