(4-chlorophenyl)methyl-methylazanide

C8H9ClN- — CID 54690230

IUPAC(4-chlorophenyl)methyl-methylazanide
SMILESC[N-]Cc1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3/q-1
InChIKeyLYFUARWCKIJXGG-UHFFFAOYSA-N
MW154.62 g/mol
LogP2.84
Rot. Bonds2

About (4-chlorophenyl)methyl-methylazanide

(4-chlorophenyl)methyl-methylazanide (PubChem CID 54690230) has the molecular formula C8H9ClN- and a molecular weight of 154.62 g/mol. Its IUPAC name is (4-chlorophenyl)methyl-methylazanide.

Molecular Properties

Compound Name(4-chlorophenyl)methyl-methylazanide
PubChem CID54690230
Molecular FormulaC8H9ClN-
Molecular Weight154.62 g/mol
Exact Mass154.04
IUPAC Name(4-chlorophenyl)methyl-methylazanide
SMILESC[N-]Cc1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3/q-1
InChIKeyLYFUARWCKIJXGG-UHFFFAOYSA-N
XLogP2.84
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.62
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4-chlorophenyl)methylphosphane
CID 21076076
N,N'-bis[(4-chlorophenyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 10472232
[(4-chlorophenyl)methyl-methylamino]methanol
CID 115229095
(2R)-1-(4-chlorophenyl)-N,N-dimethylpropan-2-amine
CID 59871381
[(4-chlorophenyl)methyl-methylamino]methanethiol
CID 115228033
1-chloro-4-(2-chloro-2-methylpropyl)benzene
CID 82026569
(4-chlorophenyl)methyl-trimethylazanium bromide
CID 14157089
azane;1,4-dichlorobenzene
CID 69330361
N,N-bis[(4-chlorophenyl)methyl]acetamide
CID 22660922
2-(4-chlorophenyl)-N,N-dimethoxyethanamine
CID 142794565
N-(chloromethyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 115263462
2-[(4-chlorophenyl)methyl]-1,1,1,3,3,3-hexadeuteriopropan-2-amine
CID 169436210

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)methyl-methylazanide?
The IUPAC name of (4-chlorophenyl)methyl-methylazanide (CID 54690230) is (4-chlorophenyl)methyl-methylazanide.
What is the SMILES notation for (4-chlorophenyl)methyl-methylazanide?
The canonical SMILES for (4-chlorophenyl)methyl-methylazanide is C[N-]Cc1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)methyl-methylazanide?
The InChIKey is LYFUARWCKIJXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3/q-1.
What are the key properties of (4-chlorophenyl)methyl-methylazanide?
(4-chlorophenyl)methyl-methylazanide has a molecular weight of 154.62 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)methyl-methylazanide is sourced from PubChem (CID 54690230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).