2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol

C16H23N3O3 — CID 171284859

IUPAC2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol
SMILESO=[N+]([O-])c1ccc(O)c([C@@H](C2CCCC2)N2CCNCC2)c1
InChIInChI=1S/C16H23N3O3/c20-15-6-5-13(19(21)22)11-14(15)16(12-3-1-2-4-12)18-9-7-17-8-10-18/h5-6,11-12,16-17,20H,1-4,7-10H2/t16-/m1/s1
InChIKeyWSRQKDFXRNCENY-MRXNPFEDSA-N
MW305.38 g/mol
LogP2.44
Rot. Bonds4

About 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol

2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol (PubChem CID 171284859) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol.

Molecular Properties

Compound Name2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol
PubChem CID171284859
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol
SMILESO=[N+]([O-])c1ccc(O)c([C@@H](C2CCCC2)N2CCNCC2)c1
InChIInChI=1S/C16H23N3O3/c20-15-6-5-13(19(21)22)11-14(15)16(12-3-1-2-4-12)18-9-7-17-8-10-18/h5-6,11-12,16-17,20H,1-4,7-10H2/t16-/m1/s1
InChIKeyWSRQKDFXRNCENY-MRXNPFEDSA-N
XLogP2.44
TPSA78.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(R)-cyclobutyl(piperazin-1-yl)methyl]-4-nitrophenol
CID 171284857
2-[(R)-cyclopropyl(piperazin-1-yl)methyl]-4-nitrophenol
CID 171284855
1-[(S)-(2-chloro-5-nitrophenyl)-cyclohexylmethyl]piperazine
CID 171278647
1-[(R)-(2-chloro-5-nitrophenyl)-cyclohexylmethyl]piperazine
CID 171291272
2-bromo-6-[(R)-cyclohexyl(piperazin-1-yl)methyl]-4-nitrophenol
CID 171294946
2-[(R)-cyclohexyl(piperazin-1-yl)methyl]-6-methoxy-4-nitrophenol
CID 171296794
3-[(S)-cyclopentyl(piperazin-1-yl)methyl]-4-hydroxybenzonitrile
CID 171298533
4-chloro-2-[(S)-cyclopentyl(piperazin-1-yl)methyl]phenol
CID 171272117
4-[(R)-cyclopentyl(piperazin-1-yl)methyl]-2-nitrophenol
CID 171286522
2-bromo-6-[(R)-cyclopropyl(piperazin-1-yl)methyl]-4-nitrophenol;dihydrochloride
CID 171294941
4-[(S)-cyclohexyl(piperazin-1-yl)methyl]-2-nitrophenol;dihydrochloride
CID 171273897
2-[(R)-cyclohexyl(piperazin-1-yl)methyl]-4-fluorophenol;hydrochloride
CID 171168246

Frequently Asked Questions

What is the IUPAC name of 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol?
The IUPAC name of 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol (CID 171284859) is 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol.
What is the SMILES notation for 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol?
The canonical SMILES for 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol is O=[N+]([O-])c1ccc(O)c([C@@H](C2CCCC2)N2CCNCC2)c1.
What is the InChIKey of 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol?
The InChIKey is WSRQKDFXRNCENY-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H23N3O3/c20-15-6-5-13(19(21)22)11-14(15)16(12-3-1-2-4-12)18-9-7-17-8-10-18/h5-6,11-12,16-17,20H,1-4,7-10H2/t16-/m1/s1.
What are the key properties of 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol?
2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol has a molecular weight of 305.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-cyclopentyl(piperazin-1-yl)methyl]-4-nitrophenol is sourced from PubChem (CID 171284859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).