N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide

C15H21N3O — CID 6468807

IUPACN-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)NC1CC1
InChIInChI=1S/C15H21N3O/c19-15(16-13-6-7-13)12-17-8-10-18(11-9-17)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,16,19)
InChIKeyZONMKPFMFQYRIU-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.09
Rot. Bonds4

About N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide

N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 6468807) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID6468807
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ccccc2)CC1)NC1CC1
InChIInChI=1S/C15H21N3O/c19-15(16-13-6-7-13)12-17-8-10-18(11-9-17)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,16,19)
InChIKeyZONMKPFMFQYRIU-UHFFFAOYSA-N
XLogP1.09
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 6465367
N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
CID 22198597
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptylacetamide
CID 6464509
N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide
CID 8688467
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 40696474
N-cyclopropyl-2-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 30649285
N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6467557
N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8529369
N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6468252
N-cyclopentyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
CID 6466202
N-cyclopropyl-2-[4-[2-(2,6-dichloroanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30740870
4-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(1-phenylpiperidin-4-yl)piperazine-1-carboxamide
CID 86831167

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide (CID 6468807) is N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide is O=C(CN1CCN(c2ccccc2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is ZONMKPFMFQYRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(16-13-6-7-13)12-17-8-10-18(11-9-17)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,16,19).
What are the key properties of N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide?
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide has a molecular weight of 259.35 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 6468807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).