[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol

C15H23N3O3 — CID 62208607

IUPAC[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol
SMILESCCNc1ccc([N+](=O)[O-])cc1CN1CCCCC1CO
InChIInChI=1S/C15H23N3O3/c1-2-16-15-7-6-13(18(20)21)9-12(15)10-17-8-4-3-5-14(17)11-19/h6-7,9,14,16,19H,2-5,8,10-11H2,1H3
InChIKeyGSPHXUQPCGMGFA-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.37
Rot. Bonds6

About [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol

[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol (PubChem CID 62208607) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol
PubChem CID62208607
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol
SMILESCCNc1ccc([N+](=O)[O-])cc1CN1CCCCC1CO
InChIInChI=1S/C15H23N3O3/c1-2-16-15-7-6-13(18(20)21)9-12(15)10-17-8-4-3-5-14(17)11-19/h6-7,9,14,16,19H,2-5,8,10-11H2,1H3
InChIKeyGSPHXUQPCGMGFA-UHFFFAOYSA-N
XLogP2.37
TPSA78.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol (CID 62208607) is [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol is CCNc1ccc([N+](=O)[O-])cc1CN1CCCCC1CO.
What is the InChIKey of [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol?
The InChIKey is GSPHXUQPCGMGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-2-16-15-7-6-13(18(20)21)9-12(15)10-17-8-4-3-5-14(17)11-19/h6-7,9,14,16,19H,2-5,8,10-11H2,1H3.
What are the key properties of [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol?
[1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol has a molecular weight of 293.37 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(ethylamino)-5-nitrophenyl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 62208607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).