(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide

C23H35N3O2 — CID 93209177

IUPAC(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide
SMILESCC(C)C(=O)N1CCN([C@@H](C(=O)N[C@H](C)c2ccccc2)C2CCCC2)CC1
InChIInChI=1S/C23H35N3O2/c1-17(2)23(28)26-15-13-25(14-16-26)21(20-11-7-8-12-20)22(27)24-18(3)19-9-5-4-6-10-19/h4-6,9-10,17-18,20-21H,7-8,11-16H2,1-3H3,(H,24,27)/t18-,21-/m1/s1
InChIKeyZIGNLAJLTRTZOT-WIYYLYMNSA-N
MW385.55 g/mol
LogP3.22
Rot. Bonds6

About (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide

(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 93209177) has the molecular formula C23H35N3O2 and a molecular weight of 385.55 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide
PubChem CID93209177
Molecular FormulaC23H35N3O2
Molecular Weight385.55 g/mol
Exact Mass385.27
IUPAC Name(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide
SMILESCC(C)C(=O)N1CCN([C@@H](C(=O)N[C@H](C)c2ccccc2)C2CCCC2)CC1
InChIInChI=1S/C23H35N3O2/c1-17(2)23(28)26-15-13-25(14-16-26)21(20-11-7-8-12-20)22(27)24-18(3)19-9-5-4-6-10-19/h4-6,9-10,17-18,20-21H,7-8,11-16H2,1-3H3,(H,24,27)/t18-,21-/m1/s1
InChIKeyZIGNLAJLTRTZOT-WIYYLYMNSA-N
XLogP3.22
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.55
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide with MolForge

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Related Compounds

methyl 4-[1-cyclopentyl-2-oxo-2-(1-phenylethylamino)ethyl]piperazine-1-carboxylate
CID 42842519
2-cyclopentyl-2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
CID 42842520
4-[1-cyclopentyl-2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperazine-1-carboxamide
CID 46027235
2-cyclopentyl-N-(1-phenylethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide
CID 42842497
2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(1-phenylethyl)acetamide
CID 42842510
1-(2-methylpropanoyl)-N-(1-phenylethyl)piperidine-4-carboxamide
CID 113004076
N-benzyl-2-cyclopentyl-N-methyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide
CID 42842363
(2S)-2-cyclopentyl-2-[4-[(2S)-2-phenylbutanoyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 93222013
2-cyclopentyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 46027567
N-cyclohexyl-4-[1-oxo-1-(1-phenylethylamino)propan-2-yl]piperazine-1-carboxamide
CID 112818881
N-cyclopropyl-2-[4-[1-oxo-1-(1-phenylethylamino)propan-2-yl]piperazin-1-yl]propanamide
CID 46697935
2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
CID 24719977

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide (CID 93209177) is (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide is CC(C)C(=O)N1CCN([C@@H](C(=O)N[C@H](C)c2ccccc2)C2CCCC2)CC1.
What is the InChIKey of (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is ZIGNLAJLTRTZOT-WIYYLYMNSA-N. The full InChI is InChI=1S/C23H35N3O2/c1-17(2)23(28)26-15-13-25(14-16-26)21(20-11-7-8-12-20)22(27)24-18(3)19-9-5-4-6-10-19/h4-6,9-10,17-18,20-21H,7-8,11-16H2,1-3H3,(H,24,27)/t18-,21-/m1/s1.
What are the key properties of (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide?
(2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 385.55 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 93209177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).