2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide

C14H27N3O — CID 114546276

IUPAC2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide
SMILESCC1CCC(NC(=O)C(C)(C)N2CCNCC2)C1
InChIInChI=1S/C14H27N3O/c1-11-4-5-12(10-11)16-13(18)14(2,3)17-8-6-15-7-9-17/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyTVYTYVDKKAGGJK-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds3

About 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide

2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide (PubChem CID 114546276) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide
PubChem CID114546276
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide
SMILESCC1CCC(NC(=O)C(C)(C)N2CCNCC2)C1
InChIInChI=1S/C14H27N3O/c1-11-4-5-12(10-11)16-13(18)14(2,3)17-8-6-15-7-9-17/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyTVYTYVDKKAGGJK-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide 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-(3,5-dimethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80549992
N-(3,4-dimethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80550013
N-(4-ethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548807
2-methyl-N-[(3-methylcyclopentyl)methyl]-2-piperazin-1-ylpropanamide
CID 107413127
N-(2,3-dimethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548354
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperazin-1-ylpropanamide
CID 107222046
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-piperazin-1-ylpropanamide
CID 106361497
N-(2,2-dimethylcyclopentyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80551079
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-piperazin-1-ylpropanamide
CID 80548101
2-methyl-2-piperazin-1-yl-N-propylpropanamide
CID 80548473
N-(2,3-dimethylbutyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80550084
N-ethyl-2-methyl-2-piperazin-1-ylpropanamide
CID 80548345

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide?
The IUPAC name of 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide (CID 114546276) is 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide is CC1CCC(NC(=O)C(C)(C)N2CCNCC2)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide?
The InChIKey is TVYTYVDKKAGGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11-4-5-12(10-11)16-13(18)14(2,3)17-8-6-15-7-9-17/h11-12,15H,4-10H2,1-3H3,(H,16,18).
What are the key properties of 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide?
2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclopentyl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 114546276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).