N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide

C15H29N3O2 — CID 80551292

IUPACN-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide
SMILESCC(C)(C(=O)NCC1CCCC1CO)N1CCNCC1
InChIInChI=1S/C15H29N3O2/c1-15(2,18-8-6-16-7-9-18)14(20)17-10-12-4-3-5-13(12)11-19/h12-13,16,19H,3-11H2,1-2H3,(H,17,20)
InChIKeyWFHHNNZMRXAFAL-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.19
Rot. Bonds5

About N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide

N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide (PubChem CID 80551292) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide
PubChem CID80551292
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide
SMILESCC(C)(C(=O)NCC1CCCC1CO)N1CCNCC1
InChIInChI=1S/C15H29N3O2/c1-15(2,18-8-6-16-7-9-18)14(20)17-10-12-4-3-5-13(12)11-19/h12-13,16,19H,3-11H2,1-2H3,(H,17,20)
InChIKeyWFHHNNZMRXAFAL-UHFFFAOYSA-N
XLogP0.19
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide (CID 80551292) is N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide is CC(C)(C(=O)NCC1CCCC1CO)N1CCNCC1.
What is the InChIKey of N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide?
The InChIKey is WFHHNNZMRXAFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-15(2,18-8-6-16-7-9-18)14(20)17-10-12-4-3-5-13(12)11-19/h12-13,16,19H,3-11H2,1-2H3,(H,17,20).
What are the key properties of N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide?
N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide has a molecular weight of 283.42 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 80551292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).