[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone

C13H15ClN2O3 — CID 63395864

IUPAC[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
SMILESCc1cccc([N+](=O)[O-])c1C(=O)N1CCC(CCl)C1
InChIInChI=1S/C13H15ClN2O3/c1-9-3-2-4-11(16(18)19)12(9)13(17)15-6-5-10(7-14)8-15/h2-4,10H,5-8H2,1H3
InChIKeyFFNRAXJENFAYKV-UHFFFAOYSA-N
MW282.73 g/mol
LogP2.60
Rot. Bonds3

About [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone

[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone (PubChem CID 63395864) has the molecular formula C13H15ClN2O3 and a molecular weight of 282.73 g/mol. Its IUPAC name is [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone.

Molecular Properties

Compound Name[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
PubChem CID63395864
Molecular FormulaC13H15ClN2O3
Molecular Weight282.73 g/mol
Exact Mass282.08
IUPAC Name[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
SMILESCc1cccc([N+](=O)[O-])c1C(=O)N1CCC(CCl)C1
InChIInChI=1S/C13H15ClN2O3/c1-9-3-2-4-11(16(18)19)12(9)13(17)15-6-5-10(7-14)8-15/h2-4,10H,5-8H2,1H3
InChIKeyFFNRAXJENFAYKV-UHFFFAOYSA-N
XLogP2.60
TPSA63.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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

[3-(2-bromoethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 114801733
[4-(bromomethyl)piperidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 80677628
[3-(methylamino)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 115300091
3,9-diazabicyclo[4.2.1]nonan-3-yl-(2-methyl-6-nitrophenyl)methanone
CID 115313998
(3-bromopiperidin-1-yl)-(2-methyl-6-nitrophenyl)methanone
CID 80661458
[(3S)-3-hydroxypiperidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 107224584
(3,4-dihydroxypyrrolidin-1-yl)-(2-methyl-6-nitrophenyl)methanone
CID 106671007
[3-(1-aminoethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 103975798
[2-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 63394257
[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-(2-methyl-6-nitrophenyl)methanone
CID 124627712
[4-(1-aminoethyl)piperidin-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 63595851
[2-(chloromethyl)azepan-1-yl]-(2-methyl-6-nitrophenyl)methanone
CID 116639174

Frequently Asked Questions

What is the IUPAC name of [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone?
The IUPAC name of [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone (CID 63395864) is [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone.
What is the SMILES notation for [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone?
The canonical SMILES for [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone is Cc1cccc([N+](=O)[O-])c1C(=O)N1CCC(CCl)C1.
What is the InChIKey of [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone?
The InChIKey is FFNRAXJENFAYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O3/c1-9-3-2-4-11(16(18)19)12(9)13(17)15-6-5-10(7-14)8-15/h2-4,10H,5-8H2,1H3.
What are the key properties of [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone?
[3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone has a molecular weight of 282.73 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(chloromethyl)pyrrolidin-1-yl]-(2-methyl-6-nitrophenyl)methanone is sourced from PubChem (CID 63395864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).