2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide

C19H29N3O — CID 60580220

IUPAC2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide
SMILESCN1CCN(Cc2cccc(NC(=O)CC3CCCC3)c2)CC1
InChIInChI=1S/C19H29N3O/c1-21-9-11-22(12-10-21)15-17-7-4-8-18(13-17)20-19(23)14-16-5-2-3-6-16/h4,7-8,13,16H,2-3,5-6,9-12,14-15H2,1H3,(H,20,23)
InChIKeyZWVWPBKMUFQFBX-UHFFFAOYSA-N
MW315.46 g/mol
LogP2.95
Rot. Bonds5

About 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide

2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide (PubChem CID 60580220) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide
PubChem CID60580220
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide
SMILESCN1CCN(Cc2cccc(NC(=O)CC3CCCC3)c2)CC1
InChIInChI=1S/C19H29N3O/c1-21-9-11-22(12-10-21)15-17-7-4-8-18(13-17)20-19(23)14-16-5-2-3-6-16/h4,7-8,13,16H,2-3,5-6,9-12,14-15H2,1H3,(H,20,23)
InChIKeyZWVWPBKMUFQFBX-UHFFFAOYSA-N
XLogP2.95
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]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

Related Compounds

4-amino-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]butanamide
CID 119902624
N-[3-(bromomethyl)phenyl]-2-cyclopentylacetamide
CID 114307300
N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]octanamide
CID 60580118
2-cyclohexyl-N-[3-[(propan-2-ylamino)methyl]phenyl]acetamide
CID 106910808
N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-(4-sulfamoylphenyl)acetamide
CID 56545126
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
2-pyrrolidin-2-yl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 61366397
3-(2-aminophenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]propanamide
CID 120613542
N-[3-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 60755428
2-(methylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 43704904
3-amino-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119902582
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide
CID 86839413

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide (CID 60580220) is 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide is CN1CCN(Cc2cccc(NC(=O)CC3CCCC3)c2)CC1.
What is the InChIKey of 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide?
The InChIKey is ZWVWPBKMUFQFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-21-9-11-22(12-10-21)15-17-7-4-8-18(13-17)20-19(23)14-16-5-2-3-6-16/h4,7-8,13,16H,2-3,5-6,9-12,14-15H2,1H3,(H,20,23).
What are the key properties of 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide?
2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide has a molecular weight of 315.46 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide is sourced from PubChem (CID 60580220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).