N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide

C14H27N3O2 — CID 52875850

IUPACN-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(CCCCCO)CC1)NC1CC1
InChIInChI=1S/C14H27N3O2/c18-11-3-1-2-6-16-7-9-17(10-8-16)12-14(19)15-13-4-5-13/h13,18H,1-12H2,(H,15,19)
InChIKeyZVCGPVDEPHZDOD-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.05
Rot. Bonds8

About N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide (PubChem CID 52875850) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide
PubChem CID52875850
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(CCCCCO)CC1)NC1CC1
InChIInChI=1S/C14H27N3O2/c18-11-3-1-2-6-16-7-9-17(10-8-16)12-14(19)15-13-4-5-13/h13,18H,1-12H2,(H,15,19)
InChIKeyZVCGPVDEPHZDOD-UHFFFAOYSA-N
XLogP0.05
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]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

1-cyclohexyl-3-[1-(5-hydroxypentyl)piperidin-4-yl]urea
CID 111496272
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
3-[4-[2-(cyclohexylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43522437
1-[2-(cyclopropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39246836
N-cyclopropyl-2-[4-[3-(2-methylphenoxy)propyl]piperazin-1-yl]acetamide
CID 51095932
2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-ynylacetamide
CID 30958664
N-cyclopropyl-2-[4-[(2S)-2-cyclopropyl-2-hydroxyethyl]piperazin-1-yl]acetamide
CID 97038977
N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide
CID 110709694
N-[1-(5-hydroxypentyl)azepan-4-yl]-2-methylpropanamide
CID 154671313
N-cyclopropyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide
CID 120703373
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide (CID 52875850) is N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide is O=C(CN1CCN(CCCCCO)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide?
The InChIKey is ZVCGPVDEPHZDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c18-11-3-1-2-6-16-7-9-17(10-8-16)12-14(19)15-13-4-5-13/h13,18H,1-12H2,(H,15,19).
What are the key properties of N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(5-hydroxypentyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 52875850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).