2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol

C16H22ClNO3 — CID 79555362

IUPAC2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1CCC(O)C(Cc2cc(Cl)ccc2[N+](=O)[O-])C1
InChIInChI=1S/C16H22ClNO3/c1-10(2)11-3-6-16(19)13(7-11)8-12-9-14(17)4-5-15(12)18(20)21/h4-5,9-11,13,16,19H,3,6-8H2,1-2H3
InChIKeyAZKHXGICJGXCQA-UHFFFAOYSA-N
MW311.81 g/mol
LogP4.22
Rot. Bonds4

About 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol

2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol (PubChem CID 79555362) has the molecular formula C16H22ClNO3 and a molecular weight of 311.81 g/mol. Its IUPAC name is 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol
PubChem CID79555362
Molecular FormulaC16H22ClNO3
Molecular Weight311.81 g/mol
Exact Mass311.13
IUPAC Name2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol
SMILESCC(C)C1CCC(O)C(Cc2cc(Cl)ccc2[N+](=O)[O-])C1
InChIInChI=1S/C16H22ClNO3/c1-10(2)11-3-6-16(19)13(7-11)8-12-9-14(17)4-5-15(12)18(20)21/h4-5,9-11,13,16,19H,3,6-8H2,1-2H3
InChIKeyAZKHXGICJGXCQA-UHFFFAOYSA-N
XLogP4.22
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol (CID 79555362) is 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol is CC(C)C1CCC(O)C(Cc2cc(Cl)ccc2[N+](=O)[O-])C1.
What is the InChIKey of 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol?
The InChIKey is AZKHXGICJGXCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClNO3/c1-10(2)11-3-6-16(19)13(7-11)8-12-9-14(17)4-5-15(12)18(20)21/h4-5,9-11,13,16,19H,3,6-8H2,1-2H3.
What are the key properties of 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol?
2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol has a molecular weight of 311.81 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-nitrophenyl)methyl]-4-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 79555362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).