N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide

C20H36N4O — CID 56805849

IUPACN-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide
SMILESCN1CCCC(N2CCN(CC(=O)N(C3CCCC3)C3CC3)CC2)C1
InChIInChI=1S/C20H36N4O/c1-21-10-4-7-19(15-21)23-13-11-22(12-14-23)16-20(25)24(18-8-9-18)17-5-2-3-6-17/h17-19H,2-16H2,1H3
InChIKeyNDNUCVWCSGEEOI-UHFFFAOYSA-N
MW348.54 g/mol
LogP1.63
Rot. Bonds5

About N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide

N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide (PubChem CID 56805849) has the molecular formula C20H36N4O and a molecular weight of 348.54 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide
PubChem CID56805849
Molecular FormulaC20H36N4O
Molecular Weight348.54 g/mol
Exact Mass348.29
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide
SMILESCN1CCCC(N2CCN(CC(=O)N(C3CCCC3)C3CC3)CC2)C1
InChIInChI=1S/C20H36N4O/c1-21-10-4-7-19(15-21)23-13-11-22(12-14-23)16-20(25)24(18-8-9-18)17-5-2-3-6-17/h17-19H,2-16H2,1H3
InChIKeyNDNUCVWCSGEEOI-UHFFFAOYSA-N
XLogP1.63
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.54
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide with MolForge

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Related Compounds

2-(4-Methylpiperazin-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 3229438
1-(4-methylpiperazin-1-yl)-2-[(3S)-3-(4-methylpiperazin-1-yl)azepan-1-yl]ethanone
CID 97803391
1-Methyl-4-(1-methylpiperidin-4-yl)piperazin-2-one
CID 21050526
2-(Cyclopentylamino)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 22321698
4-Methyl-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-one
CID 22980193
2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-N-methylacetamide
CID 49854190
2-[4-[3-(Dimethylamino)propyl]piperazin-1-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 57442388
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-[3-(dimethylamino)propyl]piperazin-1-yl]ethanone
CID 57442389
1-(4-Cyclopentylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
CID 57442390
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
CID 57442391
2-(4-Cyclopentylpiperazin-1-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 57442393
1,2-Bis(4-cyclopentylpiperazin-1-yl)ethanone
CID 57442394

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide (CID 56805849) is N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide is CN1CCCC(N2CCN(CC(=O)N(C3CCCC3)C3CC3)CC2)C1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide?
The InChIKey is NDNUCVWCSGEEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N4O/c1-21-10-4-7-19(15-21)23-13-11-22(12-14-23)16-20(25)24(18-8-9-18)17-5-2-3-6-17/h17-19H,2-16H2,1H3.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide?
N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide has a molecular weight of 348.54 g/mol, XLogP of 1.63, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide is sourced from PubChem (CID 56805849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).