(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone

C14H18ClN3O3 — CID 119395857

IUPAC(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
SMILESCNCC1CCCN(C(=O)c2ccc([N+](=O)[O-])cc2Cl)C1
InChIInChI=1S/C14H18ClN3O3/c1-16-8-10-3-2-6-17(9-10)14(19)12-5-4-11(18(20)21)7-13(12)15/h4-5,7,10,16H,2-3,6,8-9H2,1H3
InChIKeyUFAWCEZLGPZPQJ-UHFFFAOYSA-N
MW311.77 g/mol
LogP2.32
Rot. Bonds4

About (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone

(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone (PubChem CID 119395857) has the molecular formula C14H18ClN3O3 and a molecular weight of 311.77 g/mol. Its IUPAC name is (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
PubChem CID119395857
Molecular FormulaC14H18ClN3O3
Molecular Weight311.77 g/mol
Exact Mass311.10
IUPAC Name(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
SMILESCNCC1CCCN(C(=O)c2ccc([N+](=O)[O-])cc2Cl)C1
InChIInChI=1S/C14H18ClN3O3/c1-16-8-10-3-2-6-17(9-10)14(19)12-5-4-11(18(20)21)7-13(12)15/h4-5,7,10,16H,2-3,6,8-9H2,1H3
InChIKeyUFAWCEZLGPZPQJ-UHFFFAOYSA-N
XLogP2.32
TPSA75.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.77
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone with MolForge

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

Launch Full Analysis

Related Compounds

(2-chloro-4-nitrophenyl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 119543750
(3-aminopiperidin-1-yl)-(2-chloro-4-nitrophenyl)methanone;hydrochloride
CID 119378331
(2-chloro-4-nitrophenyl)-(3-methylpiperidin-1-yl)methanone
CID 3605259
(2-chloro-4-fluorophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 61205270
(5-chloro-2-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 61204730
(2-iodo-4-nitrophenyl)-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 119542385
(2-chloro-4-nitrophenyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62642294
[2-(4-methoxyphenoxy)-5-nitrophenyl]-[3-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119398826
(2-chloro-6-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 63658972
(5-fluoro-2-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 61206549
(4-chloro-2-hydroxyphenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 61204723
N-butyl-1-(2-chloro-4-nitrobenzoyl)piperidine-3-carboxamide
CID 49407220

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone?
The IUPAC name of (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone (CID 119395857) is (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone?
The canonical SMILES for (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone is CNCC1CCCN(C(=O)c2ccc([N+](=O)[O-])cc2Cl)C1.
What is the InChIKey of (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone?
The InChIKey is UFAWCEZLGPZPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O3/c1-16-8-10-3-2-6-17(9-10)14(19)12-5-4-11(18(20)21)7-13(12)15/h4-5,7,10,16H,2-3,6,8-9H2,1H3.
What are the key properties of (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone?
(2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone has a molecular weight of 311.77 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-nitrophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 119395857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).