(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine

C15H15ClN2O2 — CID 43824984

IUPAC(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2cc(Cl)cc([N+](=O)[O-])c2)cc1C
InChIInChI=1S/C15H15ClN2O2/c1-9-3-4-11(5-10(9)2)15(17)12-6-13(16)8-14(7-12)18(19)20/h3-8,15H,17H2,1-2H3
InChIKeyIFGXLNQTQLROFU-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.91
Rot. Bonds3

About (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine

(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine (PubChem CID 43824984) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine
PubChem CID43824984
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2cc(Cl)cc([N+](=O)[O-])c2)cc1C
InChIInChI=1S/C15H15ClN2O2/c1-9-3-4-11(5-10(9)2)15(17)12-6-13(16)8-14(7-12)18(19)20/h3-8,15H,17H2,1-2H3
InChIKeyIFGXLNQTQLROFU-UHFFFAOYSA-N
XLogP3.91
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.91
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'}

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Related Compounds

(3,4-difluorophenyl)-(3-methyl-5-nitrophenyl)methanamine
CID 43825521
(3,4-dimethylphenyl)-(5-nitrofuran-2-yl)methanamine
CID 43384480
(3-chlorophenyl)-(3,4-dimethyl-5-nitrophenyl)methanamine
CID 43825198
(3-chlorophenyl)-(2,3-dimethyl-5-nitrophenyl)methanamine
CID 43825064
1-(3-chloro-5-nitrophenyl)ethanol
CID 139729439
(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methanamine
CID 43149143
(R)-(3,4-dimethylphenyl)-(3-nitrophenyl)methanol
CID 100803950
(3-fluorophenyl)-(3-methyl-5-nitrophenyl)methanamine
CID 43825493
(2-methyl-5-nitrophenyl)-(4-propan-2-ylphenyl)methanamine
CID 43825315
(3,4-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 83056988
2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-nitroaniline
CID 43686195
1,2-dimethyl-4-nitrobenzene;ethane
CID 90784792

Frequently Asked Questions

What is the IUPAC name of (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine?
The IUPAC name of (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine (CID 43824984) is (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine.
What is the SMILES notation for (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine?
The canonical SMILES for (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine is Cc1ccc(C(N)c2cc(Cl)cc([N+](=O)[O-])c2)cc1C.
What is the InChIKey of (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine?
The InChIKey is IFGXLNQTQLROFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-9-3-4-11(5-10(9)2)15(17)12-6-13(16)8-14(7-12)18(19)20/h3-8,15H,17H2,1-2H3.
What are the key properties of (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine?
(3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine has a molecular weight of 290.75 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine is sourced from PubChem (CID 43824984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).