N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide

C17H25N3O2 — CID 17452485

IUPACN-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C17H25N3O2/c1-22-16-9-5-4-8-15(16)19-10-12-20(13-11-19)17(21)18-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,21)
InChIKeyUEDITPXODUXTST-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.47
Rot. Bonds3

About N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide

N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide (PubChem CID 17452485) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
PubChem CID17452485
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccccc1N1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C17H25N3O2/c1-22-16-9-5-4-8-15(16)19-10-12-20(13-11-19)17(21)18-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,21)
InChIKeyUEDITPXODUXTST-UHFFFAOYSA-N
XLogP2.47
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-(2-phenoxyphenyl)piperazine-1-carboxamide
CID 113080037
N-cycloheptyl-4-(2,5-dimethoxyphenyl)piperazine-1-carboxamide
CID 113110606
(2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 9249455
N-cyclopentyl-4-(2,6-dimethoxybenzoyl)piperazine-1-carboxamide
CID 110810749
4-(2-chlorophenyl)-N-cyclopentylpiperazine-1-carboxamide
CID 17412310
N-cyclopropyl-4-(2-propan-2-yloxyphenyl)piperazine-1-carboxamide
CID 113077668
(2S)-N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 8686992
2-[[(cyclopentylamino)-[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]amino]-N,N-dimethylacetamide
CID 110037277
(1S,3S,4S)-N-cyclohexyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-azabicyclo[2.2.1]heptane-2-carboxamide
CID 98136415
cyclopentyl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 4084330
4-(2-methoxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)piperazine-1-carboxamide
CID 122568943
N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 2653840

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide (CID 17452485) is N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide is COc1ccccc1N1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide?
The InChIKey is UEDITPXODUXTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-22-16-9-5-4-8-15(16)19-10-12-20(13-11-19)17(21)18-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,21).
What are the key properties of N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide?
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 17452485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).